CHEMBLOCK-ZINC00091451 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 3.7490 3.0610 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.6980 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 3.7990 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 4.8900 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 5.8210 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 4.4170 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 5.0870 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 4.4180 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.0750 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.4740 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.9980 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 5.1410 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.3190 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.1170 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.1750 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.2240 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.9510 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.2890 2.3660 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 3.5490 6.1060 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 4.6880 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.9570 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.3630 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.2440 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.7650 2.1980 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