CHEMBLOCK-ZINC04784381 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8520 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1110 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9480 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3910 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6010 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.7930 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.7920 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.5910 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3950 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.9690 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.8960 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5740 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6020 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.7290 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.5950 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.4610 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.3760 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.9030 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.3520 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END