NCID-ZINC01584446 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.1590 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.7560 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.7210 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 2.3510 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 1.0170 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.0480 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.4140 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.8320 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 4.1800 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 4.9710 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 3.1080 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 0.7320 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.9950 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.4560 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.3540 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 5.9230 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END