CHEMDIV-ZINC00429907 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.5930 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.5260 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.3420 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.3360 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.4830 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.6300 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.3780 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.4300 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.1560 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.1760 2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 3.5240 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 4.6080 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 4.9450 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.2310 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.1760 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 2.7980 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.7620 4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.5910 8.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.4620 1.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.2370 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.0070 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.7440 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 5.1710 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 5.7780 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.6320 6.9130 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END