COMGENEX-ZINC06690566 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0040 3.1320 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7880 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.6320 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.3990 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.6790 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5240 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.7110 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.8810 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.7270 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.7140 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.1410 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.1590 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.4160 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.7640 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.9860 -5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.4790 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.9860 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.6250 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.7370 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.4510 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.8130 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5200 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.9530 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.2150 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.2340 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.9200 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.4750 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.2780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.6430 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.3660 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1260 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8740 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 2.7520 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.6420 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.5420 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.7950 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.1000 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.1340 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.5380 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.0720 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.7050 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.4970 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.2710 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.0100 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.3870 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.6480 -7.9430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END