COMGENEX-ZINC02597370 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7820 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0140 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0920 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4050 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.6760 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.2770 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.3920 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.6640 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.2620 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.5680 -1.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8050 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1850 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.3190 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.2660 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.5640 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.1990 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.4880 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.7040 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.1880 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.4700 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.6660 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.6890 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.6700 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.6470 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.3490 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END