NCID-ZINC05064398 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1360 1.5370 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.5230 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4930 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.0440 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.5670 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.2710 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.2100 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.6950 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -0.3890 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 0.4030 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.8880 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.5840 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5030 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.2380 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9030 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9310 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9870 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1300 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.6180 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.2380 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1580 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.5910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.4160 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.0490 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.3140 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -0.7690 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 0.6420 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.5060 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.9810 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.1240 -1.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END