NCID-ZINC01682883 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 6.9060 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 7.3240 4.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0990 6.9910 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 8.7970 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 9.2720 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 8.4750 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 6.9870 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 6.4850 3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8170 6.4110 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 5.1300 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 7.4150 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 7.1140 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 9.0260 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 9.3350 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 10.3350 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 8.9190 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 6.5960 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 6.6140 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 4.4770 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 4.6490 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.4440 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 38 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 39 1 0 0 0 0 M END