NCID-ZINC01671669 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3600 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7000 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7070 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.7310 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.4130 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0920 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.0620 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.3560 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.6200 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.9660 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 0.3310 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.6910 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.3900 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -2.2080 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.0650 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.7140 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.7360 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.1170 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.4760 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 2.4570 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 5.4030 -6.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5740 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7800 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.9660 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1530 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.0040 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.2100 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.6320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.6400 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.4180 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 4.2400 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 3.7760 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.9600 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -1.1200 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -1.6020 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 13 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END