COMGENEX-ZINC04877949 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.8160 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.3340 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.9670 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.6430 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.1260 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.4920 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.6450 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.9470 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.9810 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.6420 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -0.0060 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 0.2340 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -0.2220 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -0.9970 -4.2680 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.5130 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.4870 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.4180 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.7320 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.5640 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.0480 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.5690 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -7.0420 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -7.0950 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.8950 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.7280 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.4120 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.8910 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.6560 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.1070 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.7400 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 0.7560 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.1270 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 M END