NCID-ZINC04543399 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.0220 -0.6740 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1640 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -2.4450 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.9020 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -2.2090 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -2.6640 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7340 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.1580 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.3830 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.1380 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5430 -1.7840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.6790 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9450 -1.7750 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.8850 2.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6430 -3.2120 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.9450 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3900 -4.9440 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.3170 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.5720 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.4460 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.8340 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.2870 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.1060 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0990 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.9720 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.9500 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.7900 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.9580 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.1980 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.3340 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.8080 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.9670 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.2220 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8320 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8520 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.9330 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END