NCID-ZINC01714913 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 2.2980 -2.4390 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8740 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5610 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.6490 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.7080 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.0960 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.7510 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.0260 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.6430 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.9830 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -4.8650 -0.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -3.9580 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -6.1550 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -5.1530 1.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.5000 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -3.0840 1.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -3.5430 3.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.6000 1.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.7460 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.3880 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.6040 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.0060 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.2060 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.6630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.8300 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.0800 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.9030 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 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 M END