NCID-ZINC01648922 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 1 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 1.2010 -0.6890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.5100 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 2.1760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 3.2660 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.4010 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.9640 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 1.2230 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -0.0810 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -0.6430 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.0930 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.4630 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.0030 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 -0.6890 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.3680 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -0.8100 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7690 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.2530 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 2.9750 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 1.6530 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -1.6560 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.3220 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -0.7220 3.5640 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END