COMGENEX-ZINC06690513 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 3.9730 -4.4810 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.2280 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.6010 -5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.4230 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.9280 -6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.7940 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.4360 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0820 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.5730 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.9490 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.3400 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.7530 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.1830 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.4230 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.5140 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.3080 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.0910 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.4240 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.4690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.0810 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.8010 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.0910 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.6990 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.6670 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.0520 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.2050 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.1830 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.9480 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.5260 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.5040 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.0330 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.0280 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.0130 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.9920 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.5830 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.0590 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.6350 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.4390 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.0870 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.4240 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.5410 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.2820 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.0950 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.1510 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6880 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.2780 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.3100 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.6750 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.3890 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.6380 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.0690 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9610 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.8310 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END