CHEMDIV-ZINC06873266 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3830 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6820 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0190 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0940 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.7740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.5440 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.6770 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 5.0620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 6.1060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 5.0840 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 6.3030 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 7.4420 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 8.6450 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 8.7160 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 7.5820 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 6.3740 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 5.2670 -1.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 9.8930 -0.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6500 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.3430 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 4.2540 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 7.3890 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 9.5310 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 7.6400 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8450 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 23 33 1 0 0 0 0 M END