NCID-ZINC01580783 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3520 1.0860 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3060 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6040 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0940 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.4220 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1780 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.2170 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.2620 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.1530 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.1600 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.3640 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.2540 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.0630 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.2190 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.4870 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.6130 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.3280 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.6840 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.4800 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.2010 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0330 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.3940 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.2780 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.0190 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.3130 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.2460 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.6100 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 0.4140 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.1520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.6120 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.8270 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END