NCID-ZINC01672746 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5450 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.8910 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.3600 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -6.2840 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -7.8160 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.3160 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.1770 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.6360 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -9.2360 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -9.3760 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -8.9200 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.5400 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.1680 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.6350 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.1850 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.5700 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.8830 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.8780 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.4270 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.7090 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -8.5270 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -9.5940 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -9.8440 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -9.0340 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.5590 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.5360 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.5030 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M END