IBS-ZINC06756565 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.6030 1.6160 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.1170 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5380 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.9230 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.6520 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0020 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6050 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2120 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.9110 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.4790 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.6240 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9450 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1020 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.3370 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.4370 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.3010 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.0540 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9440 -7.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.4730 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5650 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.0790 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9080 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.9460 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.0190 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.7260 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.7690 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0280 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.2310 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.4090 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.3880 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.8380 2.7240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 20 31 1 0 0 0 0 M END