NCID-ZINC05045931 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6620 1.9980 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.5060 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.1160 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.4850 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.2330 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.6110 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.2420 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.7250 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -4.0700 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.6140 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 -5.5470 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.6190 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.4360 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5990 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.3490 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.9350 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.7710 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.0180 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.9330 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.8610 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.3550 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.5580 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.0200 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.2670 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.0540 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.5940 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.4890 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.2460 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.3400 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.4680 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.9710 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.1950 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.2430 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.1580 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.8420 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1410 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.4770 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.5210 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.2300 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.8870 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.3650 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.4050 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.8440 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.2420 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.2050 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4910 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END