NCID-ZINC01738170 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.3040 1.2120 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.1390 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6900 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.9280 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.6190 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0690 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.8270 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7650 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0950 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.8790 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8380 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.6440 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.3380 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2370 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.4330 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.7270 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.8680 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.1890 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.9840 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.8960 -9.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.9690 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9900 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2610 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.3620 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1510 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3560 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.3980 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.7310 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.7270 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.9630 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.3550 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.7470 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.1210 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.0140 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.8400 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.7610 -8.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.2290 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.2630 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END