CHEMBRIDGE-ZINC00030034 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -3.9450 1.5720 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.1490 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.5610 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.1020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.6140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.9930 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6680 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.9440 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.7970 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.7670 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.0010 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -4.6130 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -6.0180 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -6.7350 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.2330 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 2.0140 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 1.8540 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.9330 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.1800 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.0940 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.5490 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.4600 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.0550 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.9610 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -4.1500 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.4410 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -7.8000 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -6.5710 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.6700 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.5160 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END