COMGENEX-ZINC04928807 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4670 2.1430 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.6760 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.2340 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.5790 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0150 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1060 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.2390 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.7300 0.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.8100 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.3040 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.3920 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.4450 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.9130 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.6960 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.2860 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -7.1960 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -8.3130 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -8.2770 -0.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.9490 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -5.0940 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.0120 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.6930 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.8340 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.2940 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.6140 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.4760 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.8290 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.6160 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.6120 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.2610 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.1070 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2890 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.4460 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.9490 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.9700 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.9290 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.9860 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.3180 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -7.0070 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -9.1190 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.1150 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.5840 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.6220 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.1910 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.1800 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.6950 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.8680 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END