IBS-ZINC05218369 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -3.8240 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.7360 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.0780 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.5360 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.6260 -3.9150 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 2.8530 -6.3000 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.6400 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.5880 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -8.1910 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -8.7420 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -8.3620 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -7.4410 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.8930 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -7.2640 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.5790 -7.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -9.6400 -6.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.8820 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.9560 -2.9890 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 0.7060 -6.7840 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.5490 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -9.6350 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -8.7840 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.1490 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.1740 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 M END