CHEMDIV-ZINC00391076 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.0050 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9830 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0180 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.0440 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.1080 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.5020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 2.2050 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 1.5310 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 0.1500 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.5700 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.9270 -0.0750 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 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 5.7490 -4.5170 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.5420 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 2.0310 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 3.2840 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 2.0880 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -0.3690 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.3200 -0.9590 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 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 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END