CHEMDIV-ZINC00209293 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.7050 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0370 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.6720 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0200 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.0560 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.0020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.3910 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 2.0400 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 1.3130 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -0.0680 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -0.7340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.0910 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.0980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.5470 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.5350 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.9610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 3.1200 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 1.8280 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -0.6290 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -2.4850 -0.9570 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 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 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END