CHEMDIV-ZINC06136736 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8380 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.3670 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.8280 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -1.3280 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -0.3940 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -1.6630 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 -1.3200 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 -2.3260 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 -3.6460 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -3.9140 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -2.9340 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.7940 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.9590 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.9510 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 -0.2830 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6680 -2.0910 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 -4.4550 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -4.9390 -0.1270 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 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 31 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 M END