CHEMBLOCK-ZINC06668746 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7450 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -0.2610 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.1350 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -1.1230 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -2.3730 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.1630 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.4590 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.5080 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 0.0750 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -0.0200 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 1.1240 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 2.2960 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 2.4310 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 1.3380 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2160 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 -0.9750 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 1.0620 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 3.4090 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 1.4550 -0.6420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 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 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END