CHEMBLOCK-ZINC06668003 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.5210 1.5630 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.0730 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7570 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1420 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.3260 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.8020 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.6610 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -4.3910 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.1210 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.6200 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.1780 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.8500 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.8400 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -7.1720 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.5120 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.5190 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -6.8430 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -7.8800 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.5340 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.1500 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2940 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.2460 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.0780 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.5250 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.0630 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.9040 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8000 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.5930 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.3570 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.9480 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.0080 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.5860 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.7990 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -8.0450 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.8990 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.5120 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.3940 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.2770 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.7940 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END