CHEMDIV-ZINC05058473 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.8120 -0.2110 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.7180 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.9700 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.4120 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.8740 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.0940 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.3580 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.6560 3.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -5.1710 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.1900 4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -7.4690 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.9100 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -8.1500 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -8.5210 6.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -8.5030 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -8.1390 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -8.8420 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -9.6980 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -10.0110 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -9.4780 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -8.6290 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -8.3030 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -7.3720 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.0280 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.2430 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.0310 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.2300 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.1710 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.1580 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.5160 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.5290 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.0360 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.8110 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.7980 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.8600 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.8470 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -10.1160 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -10.6730 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -9.7260 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -8.2170 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.9560 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.7310 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.7580 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.9800 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -7.7580 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.2560 6.2070 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 30 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END