CHEMDIV-ZINC00202058 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.7970 1.3470 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0950 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7560 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.9880 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.1400 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.8980 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.3040 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5260 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.6720 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.6010 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.3850 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.2370 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.0510 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.6870 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.4200 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0540 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.4070 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.7740 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.9040 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.5820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.6230 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.4980 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.3330 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.2890 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.9460 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.5260 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.0420 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.9660 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.1880 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.6540 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.7400 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END