NCID-ZINC05105989 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2570 1.2320 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.2830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1290 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.4300 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9440 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.4920 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2870 -2.0520 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.1320 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.9480 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.5080 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.9150 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.7930 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -8.1390 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -8.6500 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -7.8200 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -6.4320 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.5740 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -4.2720 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.7450 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -3.4200 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -3.9410 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -3.3140 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -3.8320 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -4.9730 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -5.5990 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -5.0830 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -7.0310 -5.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 -3.0490 -4.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -10.3690 -1.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.5210 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.5210 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.7340 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7850 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5720 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.9490 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5900 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.0400 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.0420 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.4130 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.1610 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.5830 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.5070 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.5190 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.4080 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -8.8170 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -8.2300 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -2.4610 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -2.4240 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -5.3750 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -5.5700 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.6720 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 M END