COMGENEX-ZINC04781103 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.3760 1.2680 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.2000 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.7240 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0690 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.8960 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.3660 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.0190 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.2590 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.9710 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.2690 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.2570 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.0300 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.4180 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.6900 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.7660 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -9.5840 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.3240 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.2400 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.6590 2.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.4570 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.2660 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.3070 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.7850 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9810 -3.9200 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.3720 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.8540 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.5490 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -6.5290 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -7.8140 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -8.1190 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.1400 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.4270 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.6090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8290 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.0810 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.4780 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0060 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.6060 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.1120 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.8340 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -10.7530 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -10.4290 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.1870 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.2630 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.9840 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -5.2370 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -3.5990 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.5450 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.2910 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -8.5790 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -9.1220 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -7.3790 -3.1900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END