CHEMDIV-ZINC00202550 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0520 1.3490 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0280 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6700 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0740 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4560 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4920 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.1480 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.5270 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.4920 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 6.2400 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 7.3580 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 8.1190 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 7.3720 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 6.2560 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.5370 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.9390 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.6130 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.0290 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8460 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.6060 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.0360 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.9870 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 6.6740 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 5.5710 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 8.0080 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 6.9210 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 8.0330 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.9350 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 5.5970 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 6.6910 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.3600 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.0960 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.4500 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.6820 -0.9000 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END