CHEMBRIDGE-ZINC04842358 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0800 1.8330 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.3070 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -0.0080 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1660 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.5030 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.9370 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.0340 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.6960 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.2580 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2720 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4270 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.0860 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.0120 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.4040 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.9490 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.1090 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.7220 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.1680 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.8820 7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.8060 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.5230 6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.9500 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.1480 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.2640 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.1750 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4270 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.2010 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.3740 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7720 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.0090 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.5440 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.2820 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.2530 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.5370 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.8620 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.2240 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.7730 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.9580 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END