COMGENEX-ZINC05066997 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.5200 1.1210 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.2070 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7400 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.0550 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.3850 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.9160 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.2520 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 1.6840 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.7230 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.9940 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 4.0650 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 2.8860 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.0230 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.0820 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.0830 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 4.4130 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 5.1720 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.7110 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.5820 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.4650 1.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.5360 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8270 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.7770 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.9530 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.6430 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 5.7410 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 5.6570 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.4350 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 3.1690 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 4.3400 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 3.8490 -1.2560 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END