CHEMBRIDGE-ZINC00073200 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6820 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0920 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9000 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.6680 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.9120 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.5770 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -2.0070 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.7700 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.0950 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.1180 1.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9870 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9760 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.3580 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.5440 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -2.5310 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -0.3280 1.3620 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END