NCID-ZINC01729567 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 -2.6390 5.4630 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 6.9260 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 7.5720 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 6.8540 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 7.5300 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 9.5980 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 8.9850 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 9.7820 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 11.1400 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 11.7460 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 11.0000 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 13.4780 4.8750 Cl 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 -3.6430 5.0770 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.0820 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 7.4440 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 5.7750 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 6.9600 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 9.3230 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 11.7530 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 11.4840 6.4080 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 -5.0250 8.8410 6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 38 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 17 1 0 0 0 0 16 37 1 0 0 0 0 M END