CHEMBRIDGE-ZINC00556670 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0870 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.6900 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.9130 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6030 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2020 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.4530 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.8990 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.2840 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 5.5810 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 6.3500 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 5.8410 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 4.5560 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 3.7720 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 3.9250 -1.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5420 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.6730 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.7670 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.4030 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.8170 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 5.9800 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 7.3540 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 6.4480 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.7680 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END