NCID-ZINC00564642 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6600 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0360 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.5190 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.2080 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.0890 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.3070 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.0330 -7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6330 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.6510 -6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9630 -8.4510 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9800 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7400 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.1620 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.1840 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.2910 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.8900 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END