NCID-ZINC01571671 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.0760 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.5450 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 6.0200 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 5.6660 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.2080 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.4120 2.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.8480 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.3500 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7310 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.3570 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.4000 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.2200 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.5950 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.7290 3.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1260 5.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 5.9380 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 5.9070 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 5.5410 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 7.1010 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 6.1440 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 6.0210 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 4.3070 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 4.2050 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.3220 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1250 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 2.0790 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 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 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 M END