NCID-ZINC04428781 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.6280 1.4200 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.0390 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -0.6380 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.5660 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.5400 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.0300 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.5940 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.0250 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.5920 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.5350 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.9020 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.8750 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.4620 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.0900 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.1530 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -7.8300 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -7.2550 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -7.3500 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -7.9950 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -8.5620 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -8.4880 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -8.0870 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -8.7730 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.3900 10.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1240 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.4850 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.7960 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.0190 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.4200 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.0250 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0130 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.4070 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.1630 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.5570 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.4620 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.0670 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.1730 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.4410 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.3870 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.5360 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.9160 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -9.0670 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -8.9320 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -8.2690 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -9.8010 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -8.7740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.3860 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.9980 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.1670 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -7.7580 6.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 50 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END