COMGENEX-ZINC06696978 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -0.6970 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0870 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.2440 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.7090 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.5050 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.2400 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.9730 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.9720 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.2540 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.5150 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.7040 5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.3970 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.4320 4.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5800 2.4360 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.1880 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.9560 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.6150 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.2970 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 3.7550 8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 3.7580 8.5570 O 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0660 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7520 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4480 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.2410 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.5430 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.2590 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.4240 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.5970 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.0620 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 0.3050 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.4550 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.1090 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 2.6940 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.1820 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 4.4660 9.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 4.9620 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END