COMGENEX-ZINC06689521 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -5.0320 -1.3530 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.5000 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.4400 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.3880 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.5700 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.5900 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.4480 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.9400 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.7460 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.8310 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0580 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.0050 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.2130 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.4740 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.5260 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.3150 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.7020 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.4880 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.6070 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.3780 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.1860 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.2760 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.7210 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.3440 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.9440 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.3760 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.5070 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -0.9450 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.8980 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.7280 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.3830 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3870 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.0150 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8010 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.5820 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.9530 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.9490 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5720 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.0440 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.4860 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.7400 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.8580 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.7230 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 2.4970 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.1510 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 4.2890 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 3.1790 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.6900 -1.6210 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END