COMGENEX-ZINC06682782 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.0800 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.3400 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.9840 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -0.3050 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.3560 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.0390 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.3810 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.0400 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3580 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.0200 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2280 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.7330 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.7800 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1240 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.2610 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.8100 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.9790 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.3610 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.8490 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.0890 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.0360 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.2150 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -5.1410 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.5320 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.6800 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.5660 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.4880 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.2010 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.5060 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.3230 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.4930 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1330 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.3060 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.8720 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.2710 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.8800 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.5040 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.8620 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.3730 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.0160 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.5250 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.0640 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.1030 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.6730 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.5080 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.6300 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.6390 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.4380 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.5140 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.3650 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.0840 -3.2820 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 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 24 1 0 0 0 0 22 28 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 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END