NCID-ZINC01868442 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.5340 1.4980 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.0090 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5990 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9710 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.7730 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.2050 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7980 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3020 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.2030 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.5840 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.3710 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.0400 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.1490 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.2730 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.6380 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.8050 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.8970 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.8230 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8910 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.8700 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.0400 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.4120 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.8360 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.4900 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.2610 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7450 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1930 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.7220 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.2590 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.5440 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.8880 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.3600 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.5180 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.9810 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.6360 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 14 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 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END