CHEMDIV-ZINC00071883 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.6220 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1180 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.3800 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.7080 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.5130 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.8460 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.4280 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.6120 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.2430 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.2030 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.5640 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.2960 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.7360 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.7750 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.4430 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.0100 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.7420 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.2980 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.1350 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -5.4020 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.8390 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -5.7350 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.5020 -10.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -6.5420 -8.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -7.0970 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.1310 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8050 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.0020 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.0640 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.3900 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.0710 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.4540 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.6140 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.0520 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.9430 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.2770 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.1740 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.5180 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.0950 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.0900 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -6.0480 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.0410 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -7.6960 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -6.2870 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -7.7260 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END