CHEMBRIDGE-ZINC00207781 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4050 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0230 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1060 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7020 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 -1.6880 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.8520 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.3040 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.5960 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.8150 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.8180 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.0370 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.2480 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.2440 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.0280 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.5200 7.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.0290 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9380 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5240 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9710 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9790 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.1280 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.2620 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.1890 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.8040 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.9180 -0.4810 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END