NCID-ZINC05501762 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.4050 2.1590 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.7030 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1130 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.5700 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.3440 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.6560 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.1400 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.5080 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.9680 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.8250 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.6330 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.0990 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.0800 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.8230 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -10.2770 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -11.0500 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -12.4130 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -13.0160 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -12.2580 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -10.8950 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.2080 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.5680 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.7410 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.2940 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.6540 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.2960 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.0650 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.9780 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.6180 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.6170 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.2830 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.5530 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -8.3490 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -10.5810 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -13.0110 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -14.0830 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -12.7360 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -10.3060 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END