CHEMBLOCK-ZINC01424459 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.2940 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0990 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7660 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0440 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3720 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0260 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.3820 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.0170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6760 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0530 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.6150 1.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 0.2110 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 2.5460 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.8810 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.8390 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.0340 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.2940 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.3310 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 3.1290 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 4.7580 5.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.9210 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.4010 7.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 2.6570 6.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 2.0060 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7980 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6580 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8450 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.1050 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.1740 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.5670 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.7760 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.1390 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.2080 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 3.9470 2.7120 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 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 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 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