COMGENEX-ZINC06669104 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 9.1980 -1.9330 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.9230 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.0860 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.3600 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.5040 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.3830 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.1120 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.9550 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5420 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.3940 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8520 -6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.8630 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.5400 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.2600 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.0840 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.5730 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.5800 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.6970 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.1770 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.6710 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.3850 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.7390 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.7710 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.5150 -7.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -1.7590 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -2.9440 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -1.8160 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.0880 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.0980 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.3190 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.0620 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.7940 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.5150 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6630 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.0290 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.9400 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.6220 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.5780 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.1020 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3630 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.2870 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.7040 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.8110 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.9990 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.5850 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.6560 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END