NCID-ZINC01635460 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 5.6800 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 5.5900 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 5.8910 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 6.2840 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 6.3790 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 6.0790 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 6.0760 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 5.6790 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 5.5990 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 5.9110 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 6.2830 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 6.3690 4.7320 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 -0.0950 5.2850 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.8190 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 6.5160 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 6.6850 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 5.2970 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 5.8510 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 6.6780 5.6840 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 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 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 3 38 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 M END