CHEMBRIDGE-ZINC00472565 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4150 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.8960 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.7200 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.3300 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.6880 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -3.0880 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.1460 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -0.7980 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -0.3860 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -2.6570 6.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.0510 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.7680 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.4240 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -4.1380 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.0680 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 0.6650 3.5770 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END