CHEMDIV-ZINC04638828 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.9960 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.2400 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.3000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.9740 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.7170 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.7500 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.0770 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.3530 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.1850 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -9.3360 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.5330 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.6970 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.5430 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -8.3750 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.4230 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.2680 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.5740 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.9200 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -8.6780 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END