CHEMBLOCK-ZINC04558386 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.6630 -0.1460 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1760 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5060 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -1.9830 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3980 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.8420 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.2040 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -5.1120 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.3610 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.5160 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.9250 0.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -7.5190 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -8.2800 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.9240 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.0270 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.4170 1.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.5530 1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.2940 2.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.2920 -1.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.4930 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.1900 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0120 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.5100 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.4520 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -7.4060 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -8.6680 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -7.9420 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -9.0110 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -9.7360 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END