NCID-ZINC05575440 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.9730 1.1810 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1440 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.5870 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.1550 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.4270 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.0060 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5820 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.1050 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8680 7.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.3490 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.9820 5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.8370 7.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.7120 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.5760 5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.7000 8.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9680 0.3350 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.6600 9.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -1.1870 10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.5590 11.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3860 -0.7120 11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.2930 10.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4840 -0.4820 10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -0.8070 9.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.4960 10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -2.0790 9.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -1.5560 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.7490 11.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.3510 11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.9340 9.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.1990 -1.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.7860 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7590 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.0450 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.5910 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.0480 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.2250 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.1560 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.1390 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.4230 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.2780 9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.9200 11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END