NCID-ZINC01731429 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2340 0.7940 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.5290 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.8300 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.3970 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.6640 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.3600 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.2390 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.2700 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.4930 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.6360 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.8790 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 3.9980 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 4.0540 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.7340 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 5.3590 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.3070 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 4.6360 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 6.2120 -4.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.5410 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.0270 3.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.3520 3.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.7320 3.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.5540 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.0860 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.6320 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.5670 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 4.2430 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.5660 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 4.7770 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.7960 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.6000 -2.9870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 27 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END