NCID-ZINC01750220 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.6800 1.8270 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.4740 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.4020 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.0860 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.4400 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.3100 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.7860 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.1180 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 5.6060 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 6.1790 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 7.5730 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 8.2840 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 7.6950 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 6.3850 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 8.4690 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 8.1920 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 5.3430 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 5.4470 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 4.6670 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 3.7800 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.6720 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 4.4530 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 2.8010 1.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.7710 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.5090 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.0980 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.5920 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8210 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 4.0590 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.3460 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.7920 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.6040 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 9.4290 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 8.0520 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 7.6650 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 9.1540 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 6.1380 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 4.7470 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.9790 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.3720 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.1110 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3820 4.0490 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END