NCID-ZINC01569436 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0750 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.8430 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.5880 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 0.1180 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.3330 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -0.5850 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 0.1440 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 -0.5170 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 -1.9030 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -2.6320 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -1.9810 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 -2.5460 -0.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0360 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2300 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.0480 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.5580 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 1.2230 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 0.0460 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -3.7120 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -2.5500 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END