CHEMDIV-ZINC00424490 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.6610 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.6080 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.7600 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.5280 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 4.5500 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 5.7530 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 6.2270 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 5.3930 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 6.7520 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 6.3780 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 7.3160 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 8.6290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 9.0060 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 8.0770 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 9.5440 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 6.0180 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 7.3030 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.3550 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 7.0280 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 10.0300 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 8.3730 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8460 -0.9220 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 M END