CHEMDIV-ZINC06750081 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 4.5430 -6.4000 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -7.6900 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -7.8760 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -6.8450 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -5.6030 -3.1400 C 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 3.4770 -6.2240 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.5390 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -8.8790 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -4.7840 -3.1470 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 20 34 1 0 0 0 0 M END