CHEMBLOCK-ZINC00091443 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 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 3 0 0 0 0 0 0 0 0 0 4.5130 1.4940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.0740 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.7260 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.8350 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 4.9160 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 5.8500 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 4.4300 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 5.0870 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 4.4050 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.0620 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.4470 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.9600 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 5.1160 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.3520 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.0640 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.2210 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.1780 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.8220 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.4100 -2.3150 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 3.5920 6.0820 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 4.6540 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.8330 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.4740 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.1900 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5640 -2.0700 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END