COMGENEX-ZINC06801704 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -3.8480 0.9160 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.0510 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.5520 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.3100 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.7660 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.2690 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.4030 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.8680 2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.7550 3.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -3.7770 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6650 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.5770 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.2430 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.0630 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.0980 6.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.6010 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.4140 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.4170 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.2760 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.5440 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.5140 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.6660 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.8840 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.9630 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -0.8190 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.5850 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.5340 3.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.1840 7.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.9520 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.5590 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.8520 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.1150 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.5890 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.4850 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.2390 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0440 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.2080 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.3040 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.4680 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.7580 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.7720 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.5620 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.0420 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.5160 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.3190 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8650 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.8690 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.3240 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.3850 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.7740 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.1060 6.1780 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 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END