CHEMDIV-ZINC04289819 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.3580 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 4.7670 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 4.7210 3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.3390 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 5.1880 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.5870 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 5.9770 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 5.9720 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.5770 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 5.1800 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 6.4650 8.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 5.5910 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 6.2870 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 5.5750 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 4.8670 3.5490 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 20 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 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END