CHEMDIV-ZINC01236416 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 4.3980 1.6410 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.2740 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.6960 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 3.5250 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 4.2840 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 4.9620 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 5.7600 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 5.9150 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 5.2790 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 4.4720 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.7770 -0.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.0770 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 2.3170 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 1.5760 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.7590 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 0.8830 3.6110 S 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 3.5800 2.9930 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.2970 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 4.8480 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 6.2660 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 6.5330 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 5.4050 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 3.0170 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 1.6480 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 0.1110 5.1610 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END