CHEMBLOCK-ZINC02842966 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4340 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0680 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7610 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1660 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.7750 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8500 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2220 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.8200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.1660 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.8920 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.2790 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.9430 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -3.7470 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.6950 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -4.5640 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.3540 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7980 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8690 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7210 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.2370 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.9090 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.3870 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.0190 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -5.9980 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -4.6900 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -5.9670 2.2770 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END