NCID-ZINC01600919 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2870 1.4480 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0520 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.8270 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.2030 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.8050 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0300 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6540 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1910 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.6250 -3.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 1.1380 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.5580 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.8450 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 3.7000 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.2680 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.9810 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.1240 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.6070 -3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -1.2910 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.1760 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.3750 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.3200 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.2990 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.4340 -5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.7480 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9050 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7770 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.3570 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.8080 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.8800 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.5000 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.3890 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.0730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.1820 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 4.7060 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.9360 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.6440 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.1170 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.0360 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.5940 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.9270 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.7660 -4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.2030 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.1980 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 11 1 0 0 0 0 9 17 1 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END