CHEMBRIDGE-ZINC01121025 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -1.3900 1.6530 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.1590 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.8050 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.5820 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.9890 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6190 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.0760 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.7070 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.1310 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.0760 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -5.5700 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -6.1210 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.1790 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.6880 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.6020 0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 -4.9490 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.6910 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.9800 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -7.3190 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.6590 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -9.1360 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -9.2300 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.2040 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -8.4940 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.7750 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -10.7910 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -10.5260 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -6.3650 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.7960 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.1220 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.8900 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 2.0270 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.1730 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.2680 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.5960 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.1560 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.4500 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.3130 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.6470 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.5240 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -6.5050 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -6.6090 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.7080 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -9.9990 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -11.7990 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -11.3240 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -6.2410 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -6.7650 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.3990 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.8900 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END