CHEMBLOCK-ZINC00449393 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4520 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0480 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7360 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.1400 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.7450 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8270 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.2060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.8030 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.1520 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.8960 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.2960 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.9370 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4360 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.0180 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -0.2180 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 0.3910 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.2790 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.8790 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -0.9320 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -0.3930 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 0.2040 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 0.2690 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8180 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8970 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7260 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.2110 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.9220 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.8970 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -4.7800 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.7160 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.1430 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.3010 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.3960 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -0.4380 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 0.6220 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 0.7390 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END