CHEMBRIDGE-ZINC04951595 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6520 1.8840 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.7540 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.1560 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4470 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.6730 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.3410 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.7700 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.3550 -3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -3.8620 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.8120 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.0280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.6930 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.4980 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.0690 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.7130 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.3360 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.1230 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.5930 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -9.9420 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -10.8270 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -10.3680 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -9.0210 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1730 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.7230 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.5820 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.8930 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.3400 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.4820 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.7640 -8.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.4280 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.5070 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.6020 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.1040 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.2590 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1470 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.2470 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1470 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1000 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.5400 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.5760 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.2700 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.8730 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.2340 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -7.1410 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -7.9140 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -10.3040 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -11.8750 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -11.0600 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.6760 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.4970 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.2440 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.5850 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.8420 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2780 -0.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8540 -0.3300 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END