COMGENEX-ZINC06690002 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.3450 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.8770 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.0080 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.1620 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 3.9340 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.4040 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 4.3840 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 4.3800 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 5.5860 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 6.7950 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 6.8030 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 5.6070 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 5.2880 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.2330 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 6.6690 -1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3760 5.7980 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 7.5990 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 8.6410 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 8.2160 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 7.4700 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 5.5920 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 4.5440 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.3820 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.1780 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.7020 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 3.4470 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 7.7280 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 7.7400 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 7.1070 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 5.7530 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 8.0870 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 7.0400 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 9.6430 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 8.5960 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 9.0950 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 7.5830 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4180 6.7580 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 6.7110 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END