CHEMBLOCK-ZINC00050963 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1700 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9790 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.8800 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.4530 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.3820 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.7520 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 2.1710 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 2.5370 6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 1.7000 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 1.6600 4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.9310 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.2530 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -0.6700 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 0.0860 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 1.2650 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.6910 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -0.3280 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 0.4970 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.0500 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.3810 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1060 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.5900 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.0240 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 2.5040 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.8280 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -0.8420 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -1.5870 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 1.8510 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 2.6110 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.5800 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 0.0530 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 1.4890 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.0380 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.4560 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.2190 4.7840 N 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 2 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 3 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END