CHEMBLOCK-ZINC01425137 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.2250 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.1660 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.8800 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.6730 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.4810 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.2750 1.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 5.6640 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.6600 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.9260 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 4.7460 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 4.4830 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.3760 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.5630 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.8340 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.2820 5.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8800 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.3930 8.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.9740 6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.4750 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.9340 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.0000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.9860 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.6020 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 5.1360 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.1900 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M END