CHEMBRIDGE-ZINC00453636 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.6090 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 4.4570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 4.8970 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 5.7580 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 6.1910 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 5.7460 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 4.8890 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 4.3420 2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 7.1080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 7.4820 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 4.3590 -2.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.2140 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.9540 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.9620 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 6.0980 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 6.0760 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 7.4500 -0.9700 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 19 20 3 0 0 0 0 M END