CHEMDIV-ZINC03913405 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.1450 1.5360 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0100 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5960 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4800 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -1.5660 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.1810 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.0200 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.2510 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.9670 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.8850 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.5120 -3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -0.1570 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.6360 -4.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 0.3750 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.0160 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.8210 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.6540 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.8340 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9950 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.9600 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3360 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2180 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.6880 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.3500 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.4850 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.2920 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.8920 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.2020 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.2050 2.4080 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.6870 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.3800 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.1340 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 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 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 29 -1 M END