CHEMDIV-ZINC00189365 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.8310 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8610 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9550 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.1420 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.5450 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.7600 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.5730 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1760 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.2650 -6.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.8340 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.9740 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.6910 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.7410 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.0340 -1.8280 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END