CHEMDIV-ZINC04140836 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.3900 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.7850 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4740 -2.3860 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.3160 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8840 -1.6910 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.7540 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 -4.3900 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.7770 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4780 -4.8040 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.1890 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.8620 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.9970 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.2340 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.2920 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.2090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.1430 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4630 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.5310 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.6320 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.1630 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.8090 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.9670 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -5.1410 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.6160 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 4.7260 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 4.8400 -0.0390 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 37 38 1 0 0 0 0 M END