CHEMDIV-ZINC03863291 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4340 0.8530 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4900 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.8360 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0970 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.4480 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8040 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.4540 -0.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6040 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.9220 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.0580 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.9450 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.0530 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.8130 0.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0080 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.3370 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.4900 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.7460 1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.6410 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.0590 2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3050 0.8270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 0.2710 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -1.0160 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -1.5010 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -1.0440 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.1480 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.2350 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.1980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.6840 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.9110 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.6970 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.0050 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.6520 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 1.0600 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 0.6130 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -0.8870 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -1.7260 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -1.0660 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -2.5910 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.1940 0.6540 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 14 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 1 0 0 0 0 12 39 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 13 -1 M END