NCID-ZINC01563542 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5020 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.0340 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -0.3010 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.5650 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 1.8970 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.0710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.1010 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.6150 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 2.0060 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.0850 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.4400 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.3270 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8170 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.7110 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.6390 -5.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.5710 -5.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.2790 -4.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.0800 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8930 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8860 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3560 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3700 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5920 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1490 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.1600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.7180 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.1910 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.7360 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2600 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.2700 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.8100 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 33 1 0 0 0 0 M END