NCID-ZINC01848373 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.2460 2.1810 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.0110 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.4790 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.0530 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.2190 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.2410 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 0.3100 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.0820 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.6530 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1780 1.5820 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.1170 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.9690 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 3.2860 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 3.7500 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 2.8970 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.7100 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.3940 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.3430 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.8120 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9180 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8670 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.3690 -0.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.6830 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.3640 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 2.5170 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.7290 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.4040 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.0590 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.0420 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.5510 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0170 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.0860 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.5970 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2870 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 0.9330 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.1350 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.0880 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.6060 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 3.9520 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 4.7790 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 3.2590 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.2980 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.2060 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.8520 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.7310 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.7940 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.7440 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 M END