CHEMDIV-ZINC02573299 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.3600 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0530 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5380 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9310 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.5620 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8010 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4040 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.2250 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4750 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.7030 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.6570 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.3390 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.7340 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.3160 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.6140 -11.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.2710 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.5940 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.7690 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8390 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.5780 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.5310 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.6480 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.2130 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.3090 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.8620 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.4280 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.3500 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.7570 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.6960 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2790 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.3670 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.3950 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.7330 -11.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.5090 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.3830 -6.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8700 -2.8150 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.2760 -6.3540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END