IBS-ZINC06662072 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.9860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.3630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.7440 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.1010 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -5.9580 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -7.1770 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -7.1630 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.9230 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.8520 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -5.5570 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -5.4360 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -5.0780 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -4.9430 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -4.5800 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -4.3510 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -4.4860 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -4.8550 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4310 -3.9950 1.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5820 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.1580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -6.3160 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -4.6000 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -5.1200 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -4.4740 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -4.3070 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -4.9640 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END