CHEMDIV-ZINC03026211 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 5.5270 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 5.9910 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 7.5200 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 7.9840 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 9.5130 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 9.9700 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 9.1570 6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 5.9200 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 5.8940 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 5.6250 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 5.5990 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 7.8870 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 7.9130 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 7.6180 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 7.5920 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 9.8800 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 9.9060 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.0590 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.6930 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 11.2820 6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 11.5260 7.1130 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END