CHEMDIV-ZINC00266267 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.7670 1.2940 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1860 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.6580 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.9880 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7390 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.3950 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.5630 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.3160 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.6080 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.6750 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.9400 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.7370 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.1590 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.3840 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.8600 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.4460 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.9890 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.9370 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.3390 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.7950 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.8450 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.4680 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.7020 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3420 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.7270 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5030 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.9470 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.8250 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.0470 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.5510 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.4740 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.4840 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.6760 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.5830 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.3010 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.1060 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -6.2680 -3.2400 O 0 5 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 37 -1 M END