NCID-ZINC05648402 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.7040 1.3650 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.0730 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7700 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1070 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.0200 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.9220 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.2930 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.6720 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.7760 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.5070 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.1370 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.0370 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.5770 -0.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.3000 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.2890 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.2040 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.3800 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.7670 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.1710 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.5410 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.5010 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.0970 8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.7430 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.3320 7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 3.2960 9.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1980 9.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.5100 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.9700 5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.1650 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.0070 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.4950 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.6350 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.1020 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.0700 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.3710 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.7110 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.2310 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.5770 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.7840 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.8730 7.2660 H 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END