CHEMDIV-ZINC03894463 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.9460 1.2930 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.6600 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0800 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.8690 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.3500 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.9830 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7570 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.2490 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.3180 -4.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.8710 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.6250 -4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.7170 -5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.2490 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.3870 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.8240 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.2790 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.0960 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.9440 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.9780 -10.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.2530 -10.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.5740 -11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.4300 -12.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.7120 -13.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.2300 -14.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.3260 -15.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 2.1080 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.5590 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.7050 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.4060 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.1270 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.9020 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.9670 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.8750 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.2070 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.8530 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.6900 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.0940 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -5.4840 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.7040 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.3320 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.7650 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.4130 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.0130 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.9120 -12.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.6030 -12.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.1210 -11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.4200 -12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.0010 -14.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -7.7280 -13.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.6380 -14.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.8180 -13.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.2750 -14.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.3670 -15.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.8080 -16.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.2900 -15.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.6370 -14.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.1550 -13.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 56 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END