CHEMDIV-ZINC04903089 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.8690 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.1880 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.7610 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3760 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.7460 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.4940 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8740 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5060 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.8270 -5.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.1000 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.9970 -7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.0770 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -5.8770 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -6.2670 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -7.0670 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -8.5250 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -9.1450 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -6.4390 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -7.1960 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -6.5720 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -5.1960 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -4.4390 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -5.0570 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.7920 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.8070 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.7590 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7740 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.6670 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.9990 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.5850 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -4.6940 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.2930 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.7780 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -6.8510 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -5.3660 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -8.8970 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -8.7980 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -8.8730 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -10.2300 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -8.7740 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -8.2710 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -7.1600 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -4.7100 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -3.3640 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -4.4660 -2.8400 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END