NCID-ZINC01570447 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3920 -1.9630 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.6050 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.0350 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.5760 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.7900 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.0890 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.7950 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.1780 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.8730 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.1840 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.1350 -1.1860 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 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.9190 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -2.0820 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.2640 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.7200 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.9530 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.7220 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.1740 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END