NCID-ZINC01711026 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 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 -0.6960 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1150 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0260 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7310 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1160 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8250 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0420 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.8260 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.2290 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.7510 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0420 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.2680 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.9680 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.4380 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.1760 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.0380 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.1670 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.3960 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.5660 -7.4000 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 -0.1570 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6120 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8780 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0530 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.7390 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.8800 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.6930 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.3880 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.9160 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.0950 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.2510 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.5300 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END