CHEMBLOCK-ZINC04481612 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.8650 -1.1780 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4430 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6270 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0430 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4200 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.7800 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.3420 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.9940 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6410 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.2790 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.2550 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.5910 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.9610 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6230 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.6440 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.3230 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2400 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.9800 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.3470 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.0040 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3810 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.9590 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.5590 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END