CHEMBLOCK-ZINC04710179 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3580 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6790 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0430 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.5940 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.5010 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.3110 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.8580 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 2.7340 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 3.8650 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 3.8940 0.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1420 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8340 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2960 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.0380 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.4030 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.0110 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.3520 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.9840 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8730 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4680 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1440 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.0480 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.9070 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 2.5250 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 4.6560 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.6560 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.3190 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.5470 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.9840 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.8910 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.4520 0.7070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END