CHEMDIV-ZINC00077281 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1980 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.8320 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.7300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3850 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.3030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.8590 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.0900 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.0820 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.1930 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.2350 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4240 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 2.2240 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.1000 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 4.1270 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.5820 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.9110 0.5190 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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