CHEMBRIDGE-ZINC01193015 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.7590 0.5820 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.9030 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.1390 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.4060 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.2900 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.7180 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.0760 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.2820 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.0690 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.7020 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.4110 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.4780 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.8420 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -3.1470 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -3.5070 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -3.5740 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -3.2910 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.9150 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.1930 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -0.9340 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.0900 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -0.5710 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 0.8160 -6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.3080 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 2.6470 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 3.1450 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 2.3110 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.9760 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.4750 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -3.6800 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.2180 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.7580 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.1720 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.8730 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.1940 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4940 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.1320 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.7290 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -3.8510 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -3.3520 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.6920 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.7700 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.1680 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 3.2990 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 4.1860 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 2.7020 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.3270 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -0.5660 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -2.7960 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.3710 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -4.1670 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.2630 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.9730 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.5210 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END