CHEMDIV-ZINC00240097 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0580 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0190 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8390 -2.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2210 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.2680 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.4590 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.2460 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.9480 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.8620 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.0760 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.3780 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.4870 -5.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5090 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.0930 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.5620 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.2280 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7660 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END