CHEMDIV-ZINC04790877 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4740 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3150 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.6560 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -6.7380 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -7.9980 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -8.2340 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -9.5200 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -9.6800 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -8.5800 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -7.3090 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -7.1150 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -5.7770 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.7880 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -9.3550 0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.8150 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -10.3800 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -9.9260 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -9.3960 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.5750 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -11.5180 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -12.0930 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -10.9810 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -12.5230 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -13.3580 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -14.3500 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -14.5130 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -13.6830 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -12.6920 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -11.8860 -0.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3620 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.6480 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.5760 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -10.3820 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -10.6740 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -8.7320 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -6.4620 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.8280 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.7520 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.2080 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -11.0800 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -12.8270 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -12.5770 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -11.3840 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -10.5680 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -13.2330 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -15.0000 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -15.2890 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -13.8120 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 22 23 2 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 71 1 0 0 0 0 38 39 1 0 0 0 0 38 72 1 0 0 0 0 39 40 2 0 0 0 0 39 73 1 0 0 0 0 40 41 1 0 0 0 0 40 74 1 0 0 0 0 41 42 1 0 0 0 0 M END