CHEMDIV-ZINC01281431 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4200 1.2570 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.2540 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.5330 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.0210 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.6960 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.0850 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.7200 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.7020 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.6590 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.9770 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.6750 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.6110 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.8660 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.3830 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.6500 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.3840 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.8680 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.6090 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.5960 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.0450 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.7100 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.6820 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.4560 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6790 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7070 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1080 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.0800 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.1720 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.5780 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.3600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.0510 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.8910 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.2130 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.3760 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 0.1030 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END