NCID-ZINC01627009 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3780 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0920 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -0.6980 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2470 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.7300 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.8910 -3.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 -1.0270 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.1610 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.1280 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0980 -5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9950 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.8290 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.9420 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.3170 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.5240 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9840 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7070 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.4880 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1650 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.2880 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.1290 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2730 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.2160 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.0340 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.0870 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.7120 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.0320 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.8840 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.7820 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1240 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.3550 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.3910 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1480 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.4540 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.2430 -5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.1730 -6.1230 H 0 0 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END