CHEMBRIDGE-ZINC00455024 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.3790 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6600 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.0870 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.6540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.9200 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -3.4400 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.6970 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.4320 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.9120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -3.7050 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.4730 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6380 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.4310 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.4220 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.7190 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -3.6440 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -4.1030 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.7080 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -4.2100 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -4.3720 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END