NCID-ZINC01595302 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4170 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6430 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0990 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9320 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0350 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7600 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1830 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.9100 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.4310 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -1.2100 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -1.2310 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -0.1020 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.4040 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7930 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7560 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7920 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.1780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.0430 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7580 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6380 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.4840 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.5120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.6890 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -3.0190 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.0350 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.0010 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.0250 -0.7420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END