NCID-ZINC01708832 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.3110 1.4710 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.5890 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0370 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.4000 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9300 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.5090 -1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 -2.0730 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.1340 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -2.5380 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.7350 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.7920 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.0890 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.0610 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.0480 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.1230 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.1520 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1400 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.3400 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.6030 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.4880 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.0260 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.6160 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9420 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.9220 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.1110 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.1970 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.0420 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.0260 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.2310 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.2930 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -5.7860 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.7830 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1610 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.4360 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.5660 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.2370 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.3230 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.4810 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END