CHEMBLOCK-ZINC04686991 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 3.3980 0.6140 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.8460 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.8980 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.1140 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.1030 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.2470 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.6660 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.0280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.1770 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.4580 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.4380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.7710 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -8.1410 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -7.1760 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.8360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.6260 0.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -9.8220 0.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -9.0080 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.3190 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.9390 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.8180 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.2730 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -11.0790 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.6530 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.0970 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.1320 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.3630 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.3290 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.7500 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.7840 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.3440 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.1510 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -7.4700 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -9.5830 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -9.6460 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.1840 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -10.8740 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -11.7110 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -11.5910 -0.5120 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END