IBS-ZINC00073479 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1760 1.4920 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0150 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7150 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1080 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7140 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0090 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6840 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.6730 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.1370 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.6060 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.8100 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.2390 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.4660 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.2620 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.8370 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8330 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1850 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8050 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.1800 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.9390 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.3260 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.9490 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.3490 2.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8640 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8510 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8500 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1930 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.1680 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5040 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.5210 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.6330 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.3980 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.8000 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.4390 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.6820 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.2130 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.6620 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.0140 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.9210 1.8470 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END