CHEMBLOCK-ZINC04727410 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0270 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.1550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.4540 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.1770 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 3.3920 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 1.4890 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 2.1940 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 1.5060 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 0.1230 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.5960 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.0800 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.6410 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.8560 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.0530 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.1750 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.1740 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 3.2740 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 2.0540 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -0.4010 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -1.6750 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.6960 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.7000 -0.3900 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END