COMGENEX-ZINC04735158 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.1310 -0.4720 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.9360 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.0020 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.3200 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.5220 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.5750 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.9260 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8710 -5.4610 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.6600 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.9670 2.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.8240 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2380 -5.6570 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.8770 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -4.8800 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -4.8330 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.9410 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.3840 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -5.4380 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.0550 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.6150 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.5510 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.1180 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.4940 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.2560 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -1.9260 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -1.9690 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -2.2060 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.5360 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4220 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0140 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.0350 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.4430 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.4220 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.0780 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.7400 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.3920 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -5.6840 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.7810 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.3180 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.2030 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.1690 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.3100 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -5.9210 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.6840 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -3.2260 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -4.0660 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.1160 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -1.7570 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -1.0210 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -2.7790 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.3960 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -2.2360 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.3460 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.7050 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END