CHEMBRIDGE-ZINC02497180 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6720 1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.4120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.1950 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.2190 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.7850 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.5680 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.6880 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -5.1860 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -4.4710 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -4.9280 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -6.1010 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -6.8170 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -6.3620 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0230 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.3920 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -4.1320 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -5.5350 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.5540 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -4.3690 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -6.4580 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -7.7340 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -6.9230 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END