NCID-ZINC01607303 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2330 1.1500 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.3780 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 -0.7820 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8780 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5350 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.3670 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.0520 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.0950 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.9280 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.6100 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.4610 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.5100 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.5540 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.5060 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.4800 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9590 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.4020 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.2640 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.7020 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.3420 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8240 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.2590 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.0730 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.1010 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.0400 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.0630 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.8560 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.3690 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.8220 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.8270 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.3420 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END