CHEMDIV-ZINC04077397 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 1.3500 -0.4110 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 0.8770 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.9420 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 1.8800 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.3250 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.4850 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.2740 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.9840 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.4380 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.4180 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.3500 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.2470 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3850 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.3860 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.7610 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.1480 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.1950 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.0060 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 4.3790 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 5.2460 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 M END