NCID-ZINC05409973 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.2100 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6400 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0740 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 -4.3800 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.5960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8260 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.3040 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.3750 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.6130 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.5870 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.2620 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.7280 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.9170 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.2050 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END