CHEMBRIDGE-ZINC00313433 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6890 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0280 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0800 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1690 0.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7320 1.5780 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.3860 0.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1660 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7600 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.2040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8000 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.1730 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.9670 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.3920 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.0010 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.3800 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.0730 3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.6910 -0.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9070 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5520 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.4960 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1600 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1910 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.6320 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.0130 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.3070 2.4500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END