CHEMBRIDGE-ZINC03863454 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.6620 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.0060 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.8570 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.2210 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.7530 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.8930 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.5290 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.4610 -4.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.2080 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.6670 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5230 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5520 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4460 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.8800 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.2980 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.8700 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.9550 -0.0180 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END