NCID-ZINC01610111 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.6230 2.5980 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.2650 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.1880 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0290 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.1920 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.1030 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.1160 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5060 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -3.3560 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.5580 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.5200 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.9360 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.5960 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.9820 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.8390 -4.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -4.8640 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.6480 -3.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.5220 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.8890 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.3570 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.6630 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.5020 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.2300 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.1240 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.2860 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.5560 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.7850 -1.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.7880 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.5870 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.3850 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.0860 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0820 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.1740 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.8070 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.4570 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.0950 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.3650 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.8820 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.4230 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.9050 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.6970 -7.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.9480 -8.0660 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 41 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END