CHEMBLOCK-ZINC04557969 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.6990 0.8620 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.5940 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -1.2380 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.9950 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.4620 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6340 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.1160 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.7460 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.8950 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.5510 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.3990 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.1230 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.7080 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.7760 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.6480 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.5070 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -4.3950 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -5.4070 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.5390 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -6.6690 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -7.7780 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -8.7730 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.5620 -1.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.9700 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.1480 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.5060 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.8650 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.3660 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.0890 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.7530 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.6910 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.0790 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.0360 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.5570 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.7190 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.7160 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -3.5140 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -5.3100 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -7.3230 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -9.1330 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -8.3400 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -9.6040 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END