CHEMBLOCK-ZINC01076219 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5000 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1070 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.5560 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.1480 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.5400 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.2260 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.7280 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 4.2300 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.5810 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.4160 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 5.9390 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.2090 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 7.1730 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 5.8850 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 4.7340 4.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 8.4110 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 9.6760 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 9.6850 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 8.5100 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3580 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6370 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6600 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.8460 -1.4990 N 0 5 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5440 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.0150 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.4540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.3800 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.0880 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 4.1350 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 4.1060 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.5720 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 5.5650 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 8.4850 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 8.3410 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 10.5600 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 9.7330 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 9.6350 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 10.6270 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 8.7190 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 8.4320 1.8940 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END