CHEMBLOCK-ZINC04177248 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.4960 2.0620 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.5850 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.3980 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.5830 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.2190 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.0130 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9540 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.7840 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -1.7910 3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -1.8340 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.3680 2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -0.0360 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.5690 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.2580 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.1180 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.2900 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.6000 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.7440 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 3.1300 5.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.1510 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.8000 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.9500 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.2610 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.0470 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.5050 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.2120 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.4740 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.5240 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.1230 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.6560 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.7330 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.2090 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.1730 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.3730 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.8810 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.2990 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.1390 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.9720 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.7260 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END