NCID-ZINC04366506 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -3.2190 -1.8020 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.5780 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.6190 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.9160 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.9370 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.6750 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.3870 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.3390 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.1320 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.1360 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.8490 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.8200 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.0970 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.3870 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.3750 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.6920 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -4.1040 -5.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8320 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.1680 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.9100 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.2300 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.8130 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.0780 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.7560 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -10.2310 1.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5550 -10.8800 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -10.7460 1.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.8540 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.7640 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.1940 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.3490 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.3890 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.8740 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.4150 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.3700 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.8350 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.3970 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.4540 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.8070 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -8.5370 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.1810 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END