COMGENEX-ZINC06687535 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0470 1.5610 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0410 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5160 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.5760 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0160 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.9530 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.4580 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7600 -3.8780 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.5070 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.8760 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.9470 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.3150 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.4800 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.7000 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.9270 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.5090 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.9520 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.0740 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.3240 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.4850 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.3910 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.1090 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.8800 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0010 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9580 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.8080 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2060 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.5990 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0760 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.2700 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.4050 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1140 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.7980 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.4470 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.4450 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.6670 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.6420 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.3480 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.5470 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8860 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.0080 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.9540 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -9.1920 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -9.4790 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.5290 0.3830 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 M END