CHEMDIV-ZINC00077179 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6160 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0280 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8490 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2040 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.7820 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.0100 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6130 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.8110 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4990 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.0910 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.3520 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.2310 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.5660 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.9450 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.5350 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.7460 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.3240 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.4130 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8390 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.8570 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.4720 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.3070 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.1130 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.5630 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 3.6110 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.4830 3.0670 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END