CHEMBLOCK-ZINC00105896 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.1990 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5270 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.2120 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.8840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.3040 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.2320 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.1620 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.8140 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.0870 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.1110 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 0.0080 -2.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -1.5970 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.9650 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -2.3920 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.2870 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.8360 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.5850 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.3870 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1730 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0260 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.0180 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -2.0450 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -3.2950 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 1.9050 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.8780 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.5150 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.6730 -1.4100 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END