CHEMBLOCK-ZINC04578088 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.4080 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1180 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5160 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.0450 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0360 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.4340 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.9550 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.4180 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.0200 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.4990 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.6800 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.2170 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.6150 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.6960 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.0720 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.8490 2.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.2200 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.1050 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.4040 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.7690 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.9900 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.8480 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 4.4870 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 3.2650 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.9100 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.8460 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 4.4460 5.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.8300 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.6920 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7880 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.5390 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5000 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.1050 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.9640 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.2390 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.5010 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.9480 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.3500 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0290 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.2160 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.7640 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.3970 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.6880 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.2860 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.6990 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.4130 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.3670 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.3190 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1010 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 5.8010 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 5.1560 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.4390 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 4.0310 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.7810 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END