CHEMBRIDGE-ZINC02776058 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.1700 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8340 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9530 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.1550 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.4720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.0670 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.6340 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.6490 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.7910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -2.4680 -0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.9920 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.0820 -0.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -0.2560 0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.6320 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.2050 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.6330 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.8180 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.9120 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.0290 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0150 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.0800 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.3430 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.3060 0.0390 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 26 27 1 0 0 0 0 M END