NCID-ZINC05606071 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.7600 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1670 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.7530 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.0300 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.7100 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.6080 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.5090 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.4260 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.0050 2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -6.6030 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.5750 2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -7.6330 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.3790 4.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5450 -5.7240 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.7140 4.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -4.6300 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.0960 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.2380 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.5280 7.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -7.6390 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.8450 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8860 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3580 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3680 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1720 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.5350 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.5320 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.3010 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.0910 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.8090 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.5750 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.1610 1.7240 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END