NCID-ZINC01596346 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.8100 -0.3820 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5170 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0500 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -2.4050 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5640 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.5400 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.7220 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.3260 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2830 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.5080 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.0280 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.3360 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1170 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.5870 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.8520 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.0880 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.0150 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.4660 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.0670 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4540 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7900 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8750 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9710 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1640 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.1520 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.1950 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.6540 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.2080 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.0470 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.9750 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.5820 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6380 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.6130 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.1120 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.9590 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END