NCID-ZINC05648362 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.2200 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1610 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5760 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.1350 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.9060 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.2030 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0760 0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -2.6300 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.6150 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0270 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 -2.2210 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.2630 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.3040 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.5990 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2950 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8890 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.8340 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.4690 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.4090 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.0520 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.3450 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.8660 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.7440 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.4800 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.8350 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.1320 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.1600 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.3980 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.4590 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.9650 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6970 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END