NCID-ZINC01758083 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0230 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.8830 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8260 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0200 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7720 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2260 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1290 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.9180 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.8840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6520 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END