CHEMBLOCK-ZINC00097700 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0450 -0.7220 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.0380 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.3320 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.3090 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0070 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.3000 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.6290 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.6880 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.9660 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.1530 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.0420 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.8890 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.9570 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -2.1860 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.3390 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.2540 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -0.3450 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.1880 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.4930 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.8370 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.3600 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.8060 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.3280 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.8530 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.5920 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.4940 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.6150 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.2470 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -0.7400 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 0.3100 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 0.8940 -2.4370 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END