IBS-ZINC05156902 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4930 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.8250 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.7360 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.0790 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.5370 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.6260 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.2650 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.3170 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.6520 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -8.6180 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -8.2540 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -9.1220 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -8.3270 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -7.0360 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -6.9950 -7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.8790 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.9540 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.3810 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.7840 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.5510 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -9.6610 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -10.2010 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -8.6800 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.1760 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 M END