CHEMDIV-ZINC00269877 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3540 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 1.2280 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 4.2050 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6210 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.9400 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.7080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.0360 -0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.2140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.7300 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.0240 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.5610 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8750 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 3.3230 2.0100 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.5740 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.5890 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.8060 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.5090 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.0840 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -4.4990 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.5010 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.0140 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.2020 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.1690 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END