CHEMBLOCK-ZINC00129583 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.3560 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.3950 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.8330 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0310 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6270 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.8870 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.5720 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.5580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.1600 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.8820 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -5.7910 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -7.0800 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -7.7960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -7.0770 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -5.3720 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.7280 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.7180 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.2000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -8.8760 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -7.4720 -0.1340 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END