CHEMSTAR-ZINC04065536 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 79 0 0 1 0 0 0 0 0999 V2000 -2.0450 0.6220 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.4750 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.1820 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.3840 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -1.2120 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.5650 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.5890 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.5900 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.7660 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 0.4590 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 1.3890 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 0.5230 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 1.7140 -4.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8300 2.1190 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 2.7670 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 1.3430 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 0.2010 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 2.2820 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 1.8530 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 3.0330 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 3.3430 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 4.4260 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 5.1990 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6010 4.8890 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0950 3.8030 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6540 6.3600 -9.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2220 6.6330 -10.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5340 7.0410 -8.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.5890 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8810 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1000 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.1780 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -4.2200 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.3510 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.2570 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.0190 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.6400 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.0920 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -5.9320 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -7.3720 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -5.8900 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.4180 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.4130 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.6480 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.5860 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.4390 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.4410 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.4570 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.3350 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.6970 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0050 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.2290 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.6380 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.9130 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -0.2210 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 3.0350 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 3.6530 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 2.3620 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 1.0920 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 1.4370 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 2.7390 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 4.6680 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3800 5.4930 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 3.5590 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.1760 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.2890 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.2920 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.3090 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.7620 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.7380 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -8.0020 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.4020 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.8640 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -6.5200 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -6.2560 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.4480 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.0490 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.3930 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 51 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 16 59 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 63 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 64 1 0 0 0 0 26 65 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 37 1 0 0 0 0 36 70 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 42 74 1 0 0 0 0 42 75 1 0 0 0 0 42 76 1 0 0 0 0 43 77 1 0 0 0 0 43 78 1 0 0 0 0 43 79 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END