CHEMBRIDGE-ZINC01062205 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7530 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.0830 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3460 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3270 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.7490 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.0230 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.6830 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.0630 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -4.1620 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -4.8480 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -6.2270 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -6.9320 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -6.2580 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.8760 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -6.9530 -0.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.5710 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.3780 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.1650 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0350 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.1280 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.5180 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -4.3000 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -6.7580 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -8.0120 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.3510 -0.1750 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END