CHEMBRIDGE-ZINC00148440 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.7680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.7720 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 0.7910 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 0.8060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 0.8030 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.7780 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.7680 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 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 1.2150 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.7610 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 0.7940 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 0.8210 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 0.8150 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.6490 -2.7730 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 10 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 M END