CHEMDIV-ZINC06767052 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.7380 1.4140 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.0750 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.6510 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.0170 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.8080 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2320 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.8670 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5490 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9900 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.7650 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.2300 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.6820 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.2320 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.0400 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.4600 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.1860 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.4910 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.0780 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.3430 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -6.4060 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.9170 3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -6.1400 5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.3490 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -6.1490 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -6.3550 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -6.7610 8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -6.9600 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.7620 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -7.4020 10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -6.1380 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.9000 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.6290 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.7900 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.0330 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.4660 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8500 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.4180 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.8460 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.4690 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.6650 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.2900 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.7330 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.2760 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -6.7980 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.8040 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -5.8320 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -6.9220 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -6.9220 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -8.4910 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -7.0150 10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -7.0190 10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -7.0680 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -5.8220 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -5.3670 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END