CHEMDIV-ZINC00194079 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2170 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.8310 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.8860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.1380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.0220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.3370 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.4400 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.1550 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.8780 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.6870 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.9040 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.7860 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.8570 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.6220 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.2320 0.4850 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END