CHEMDIV-ZINC02502419 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1350 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0170 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6360 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.8910 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.5800 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.5740 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.9810 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.1700 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -6.0290 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -7.3330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -7.6610 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -8.9480 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -9.9120 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -9.5870 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -8.3020 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -11.1710 0.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9100 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.2140 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9310 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.7360 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.7340 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.4180 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.4210 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -5.8790 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -6.9100 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -9.2040 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -10.3400 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -8.0510 1.1390 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END