NCID-ZINC01569806 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2020 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.2400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.6470 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.7470 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 6.2760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 7.7830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 8.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6610 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6370 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 4.0480 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 6.1080 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 6.0990 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 5.9150 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 5.9250 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8510 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 8.4700 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 9.4350 -0.0130 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 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 27 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END