CHEMDIV-ZINC04029768 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.5130 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0160 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5570 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -0.1160 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0780 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.4360 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.9350 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.6460 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.4840 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.8630 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.5190 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.8810 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -8.6040 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -7.9420 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.5790 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -10.0630 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -10.6380 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.2010 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0750 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8840 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8980 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8450 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.3880 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3490 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.4730 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.5130 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.0420 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.0020 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.9200 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -5.9600 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -8.3890 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -8.4980 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.0660 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -10.7590 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.0860 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.2650 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -11.7130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END