CHEMDIV-ZINC04794366 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 3.6190 0.1350 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.1470 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.0840 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.5230 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.7260 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.1040 4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.5140 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.7200 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.9590 4.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -6.5810 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.3640 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.7230 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -6.1160 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -7.1530 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -7.7990 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -7.4020 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -8.0480 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -9.0910 5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -7.4700 6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.1370 5.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9460 -5.9960 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.1030 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -5.2550 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -4.1030 6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -3.9720 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -3.1580 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.7460 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.0140 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.7300 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.1470 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.8490 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -8.1900 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.4590 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.2740 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.1570 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.4050 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.2220 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.2090 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.9140 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.0560 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.4610 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.9260 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.4730 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.8920 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3950 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.2120 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7150 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.0370 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.5340 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.7220 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.9130 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.6110 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -7.4570 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -8.6080 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -6.1520 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.4600 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.1640 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -0.1320 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -1.3880 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -9.1600 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -8.3340 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -7.6110 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.4680 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.3000 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.7420 9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.4160 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3510 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.8900 4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 2 68 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 68 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 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 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 33 68 1 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 37 2 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 M END