CHEMBLOCK-ZINC02186659 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0300 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6740 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0600 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4240 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1640 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.4320 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 4.1160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.5870 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 6.2140 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 6.2180 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 5.5410 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 6.4280 0.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 4.2070 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.4420 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.2320 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.1270 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.6850 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8240 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5950 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.4320 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1180 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.7240 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 7.1850 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 3.7820 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8340 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.7820 -0.9560 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 27 28 1 0 0 0 0 M END