CHEMBRIDGE-ZINC01229964 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0440 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.2400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.4540 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7120 1.2870 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.2780 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 1.4560 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 0.1630 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.6840 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.1080 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1190 0.2620 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6700 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8650 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7560 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5270 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.1430 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 2.6330 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.1360 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 1.9730 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -0.3350 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.5370 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.0450 1.3680 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END