CHEMBRIDGE-ZINC02098239 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1560 1.3720 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0090 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6770 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.0470 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.4290 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0920 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4420 0.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.6000 -1.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0780 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7700 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1820 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2740 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.8070 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.3340 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.8670 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.3710 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -8.9580 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -9.0630 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -10.4490 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -11.0400 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -12.4060 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -13.1880 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -12.6030 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -11.2350 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -10.6630 -0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -14.5250 1.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8910 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5690 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.9920 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5490 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6840 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.5710 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.3970 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.5090 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.7440 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.6320 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.4570 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.5690 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -8.6020 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -10.4310 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -12.8650 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -13.2150 0.4530 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END