COMGENEX-ZINC04569511 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3630 1.5830 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.0940 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4570 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.7700 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4280 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.3830 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.6530 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.2880 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.7790 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -4.3090 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.5520 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.6060 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1710 -0.8420 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.9490 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.4270 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.0300 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 0.2570 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.1190 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.7210 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.5410 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.7040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.5050 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.9640 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -9.0480 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -8.9590 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -10.0300 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -11.1910 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -11.2810 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -10.2150 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -12.2370 2.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.3930 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.0040 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.1000 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.7050 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0280 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.4230 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.0480 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.8440 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.0310 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 2.1050 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.7280 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.7230 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.7960 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.6300 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -5.5430 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -8.1200 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -8.0540 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -9.9610 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -12.1880 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -10.2880 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.8160 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.1960 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.7040 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END