CHEMBLOCK-ZINC04625306 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.3450 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.8770 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.0080 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.1620 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 3.9340 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 3.3770 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 2.4280 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 4.4110 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 4.4740 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 5.7020 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 6.8720 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 6.8290 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 5.5960 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 5.2320 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.3820 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.1780 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.7020 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 3.5660 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 5.7530 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 7.8280 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 7.7460 -3.0740 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END