CHEMDIV-ZINC04710963 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3450 -2.2660 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7900 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.0800 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5260 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7960 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.2200 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.4960 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3490 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.9220 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.6430 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.6440 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.0150 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.5010 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -1.6950 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -0.9200 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -1.1080 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -2.0660 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -2.8500 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -2.6640 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -3.8770 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -4.6620 -1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -5.4750 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -5.1350 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -4.1380 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -5.8130 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -6.8070 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -7.0920 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -6.4370 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.8850 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4970 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4670 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5580 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.1510 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.1320 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.1210 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.3340 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8260 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.8080 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.3090 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.2640 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -0.1690 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -0.5030 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -2.2090 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -3.2710 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4620 -5.5730 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 -7.3550 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -7.8670 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 40 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 15 41 1 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 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END