CHEMBLOCK-ZINC04632432 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 1.5000 1.2240 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.1030 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.6420 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.0860 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.3580 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.9660 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.1380 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.6190 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 2.6740 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 2.7850 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 4.0020 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 5.1110 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 5.0630 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.8180 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 3.4720 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.2770 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.3920 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.6890 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.3480 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.7160 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.4240 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.2380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -2.5470 -0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.6680 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7090 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.6730 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 3.0000 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.9020 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 4.0830 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 5.9730 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.1940 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.1820 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -3.3570 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 0.0670 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.2450 -0.3160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END