CHEMBRIDGE-ZINC02901079 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.2840 1.4000 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.0190 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6810 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.0030 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.3850 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 4.1160 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 5.4920 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 6.2980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 7.5160 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.5710 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.1650 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.4650 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 4.1520 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 5.5420 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 6.2550 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 7.6060 0.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 6.1980 0.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.4660 0.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.1140 0.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 6.1430 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 5.4680 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.6820 2.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0320 -0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.9450 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.5150 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9180 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.5250 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 7.4880 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 7.8710 -0.2440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 M END