NCID-ZINC05104305 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1590 -0.6370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8070 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.7920 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.1880 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -0.7480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.1320 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.8860 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1690 -0.9130 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.3140 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2770 -2.8800 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.9740 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.2690 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.2090 1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1190 -0.2010 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 1.2290 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.9690 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.9520 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2160 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.0380 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.4290 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.4340 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.9200 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.0610 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.9730 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.1390 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 1.2210 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.7110 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.7790 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.2470 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.7760 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.6440 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -0.5550 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -1.0750 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END