CHEMBRIDGE-ZINC02877419 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.4830 0.8850 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3620 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.8280 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.9200 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.5180 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.3900 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.5060 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.9500 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.2720 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.1620 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.7320 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.6790 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.9790 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.4230 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.3880 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.3810 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.8250 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.1400 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.4440 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -10.4420 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -10.1330 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.8320 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -11.7180 -1.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.2320 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.6420 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.6700 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.1460 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1190 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3500 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.4740 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.2630 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.6080 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.1920 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -7.3630 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.6890 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -10.9140 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -8.5930 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END