CHEMBLOCK-ZINC00054917 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.7420 1.2180 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0100 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6110 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8080 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.4210 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8380 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6340 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0300 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.6990 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.6820 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.3220 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.0480 -6.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.0230 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.1730 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.4360 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.5520 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.4120 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.1580 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.7830 -9.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.9520 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.0470 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.5900 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.2580 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.3500 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.1800 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.8970 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.3550 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.3200 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.5100 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.2790 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.1560 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END