NCID-ZINC05029961 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.3860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0280 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4180 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.3490 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9450 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 -2.5250 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.9610 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.0020 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.0740 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.7830 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.1460 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3730 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.8730 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.9670 -4.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2970 -1.8480 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.7900 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8680 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.5870 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.2140 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.9930 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.9870 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.8480 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.3960 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.8650 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.0710 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.0220 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.3670 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.2860 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.4480 -3.3230 O 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 M CHG 1 14 -1 M END