CHEMBLOCK-ZINC01430240 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 -0.2740 0.9710 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.4080 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.9780 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.1720 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.2290 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.7890 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.7670 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.8100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.4130 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.6800 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8610 -2.4220 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.4000 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.2090 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.8930 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -0.1580 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.1790 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.4670 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.2540 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.9600 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.5240 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.5310 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.6980 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.8370 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -5.8280 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.6860 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -6.9690 -1.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.4060 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.0400 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0530 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.8630 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.0590 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -0.9600 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.6810 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4270 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -4.7070 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -6.7270 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.6900 -5.1350 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END