NIH-ZINC05061126 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9040 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.0400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.6170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.0860 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -0.5910 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.9820 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -2.6410 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -1.8840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -0.5060 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 0.0960 -0.0930 N 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.1200 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.6960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.0560 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.5390 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.7200 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -2.3680 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.0860 -0.1070 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END