CHEMBRIDGE-ZINC00620309 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.2750 -0.3100 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.0000 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.1570 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8140 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.3230 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.1810 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.5250 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.4000 -1.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6480 2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.7190 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.3460 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.1170 4.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 1.1220 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.2670 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.0560 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.4080 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.2710 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.4810 5.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -1.5360 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.4310 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.1680 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.6980 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.1920 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.8960 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.9520 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.8310 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5730 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.1730 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.7230 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.7670 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.1060 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.0870 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5830 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.0070 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.2420 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.2730 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.0210 5.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END