COMGENEX-ZINC04585610 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2810 2.3540 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.8430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.1170 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 0.4880 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.3860 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.3600 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.2770 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.0000 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.5220 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.8540 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.9920 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.7580 -6.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.4780 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.1690 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.8070 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9970 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.0430 -10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.9040 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.2860 -10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3420 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.5130 -8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.6490 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 1.3350 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.7500 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 2.0680 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 1.9770 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 1.5660 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.2400 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 2.3810 -8.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.6600 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.6060 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.8710 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.5900 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.5360 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.7570 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.9030 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.5670 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.5810 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.9730 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.9050 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.6920 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.4960 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.8880 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.9700 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.9440 -12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.1740 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.5150 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.4460 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.8530 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.8220 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 2.3900 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 1.4970 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.9150 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END