CHEMBLOCK-ZINC01422654 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7480 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0530 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4300 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9750 -1.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0380 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.4560 2.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.5890 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.1900 4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.0300 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.7990 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.6070 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -7.6810 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.9400 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.1150 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.0650 4.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4470 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.9420 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.5960 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.7510 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.1900 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.3200 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.9990 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END