CHEMBLOCK-ZINC00094183 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.3210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7230 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.3790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7250 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9710 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.6930 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.9820 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.0180 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.6000 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -3.4830 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -4.0590 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -3.7600 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -2.8850 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.3000 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.3680 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.7840 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -5.1630 -0.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8380 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6240 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.8030 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.9410 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1200 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1170 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.6790 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.5800 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.0170 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.8460 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.7200 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -4.2150 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -2.6550 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -1.1650 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -0.5440 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END