COMGENEX-ZINC04874246 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.6450 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.0460 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.7210 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.1140 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.1990 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.8980 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.2780 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.9720 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.2850 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.9000 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -8.9720 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -10.3980 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.5430 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.5300 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.3600 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.8180 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -10.0510 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.3650 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -10.7170 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -10.7440 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -10.8210 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END