CHEMDIV-ZINC04597390 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.9360 1.2870 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.6830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.7480 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.1950 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.4250 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.4940 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.0660 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.0030 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7270 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2140 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2440 -5.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.3770 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0820 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.1090 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.3840 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6730 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.7300 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.2210 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.1980 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.5340 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.9070 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.9460 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.6020 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.6570 -7.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.5380 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.6250 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.1340 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.2320 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.2470 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.8560 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.9790 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.4680 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.8960 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.1880 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.9880 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.9100 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.2900 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 4.9540 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.2440 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.3920 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END