COMGENEX-ZINC04630643 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.2490 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7490 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1590 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.4250 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2340 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.0970 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.9660 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.8310 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8270 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.9580 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.0990 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.2330 -2.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6950 -6.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.7690 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1600 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.2870 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.1600 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.9030 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.8640 -2.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0030 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.1120 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5390 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.0460 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.9080 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.6920 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.8200 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.6590 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.3720 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7760 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.8840 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.9680 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.7290 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.9550 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.8110 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.0420 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.2650 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0250 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.0260 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.1390 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.3450 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.5830 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.1250 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.6740 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.6470 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.9590 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END