CHEMBRIDGE-ZINC02055603 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3780 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6820 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0320 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4270 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6870 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.0400 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.6340 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.9970 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.6760 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0090 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.9720 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -4.1450 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.9660 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -5.4540 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -5.4990 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -6.5950 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -7.8290 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -7.9060 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -9.1260 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -10.2700 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -10.1970 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -8.9790 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -8.8870 1.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -9.2100 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -9.0360 -0.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -10.4640 -2.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -8.2090 -2.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 0.1140 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.4900 -0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.2260 1.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -0.2300 -1.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9030 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5570 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7620 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9850 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.1200 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -6.5610 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -7.0140 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -11.2220 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -11.0920 0.5630 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END