NCID-ZINC05495822 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.5040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.1910 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.9910 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5600 -2.2180 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.5760 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.0180 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.7050 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.1800 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6010 -4.5700 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6690 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 -2.1290 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -2.4810 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.6490 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0030 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.5930 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.7290 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.3180 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.9380 -2.6730 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 -2.2440 1.1820 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.5350 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.0300 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.4620 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.7970 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5560 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.6770 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.2370 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.7590 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END