CHEMDIV-ZINC06750090 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.8460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.7770 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3670 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.7490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.2160 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.4680 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.4650 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.9190 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.3400 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -6.4280 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -7.6300 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -7.5190 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -5.8180 -3.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.8670 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.7980 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3900 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.0620 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.8700 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.2780 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.3740 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -8.5860 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -8.3460 -3.1530 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END