COMGENEX-ZINC04589895 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0670 0.6030 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5770 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.9970 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.0790 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.7450 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.3260 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.2420 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9990 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.4240 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.4290 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.5850 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.2490 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.9390 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.9980 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.2550 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.4640 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.4160 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.1530 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0140 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1530 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6780 -5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.7270 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.8410 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.1340 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.5660 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.7080 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.9240 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.5250 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.5260 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.6130 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.4770 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.4040 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.9170 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.3460 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.8370 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.0780 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -9.4490 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.5840 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.3340 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.0580 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.3450 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8590 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.5960 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0970 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.0370 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2610 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.7890 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.6960 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.5790 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.8470 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.9210 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.8570 -1.4180 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END