CHEMBRIDGE-ZINC00434473 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3050 1.0520 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.3440 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6470 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.9820 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.4710 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.2830 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.6490 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.2040 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.3920 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.0250 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6190 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.9540 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.1820 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.7660 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.3570 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.6370 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.2210 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.8120 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.0500 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 0.1600 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.0140 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 0.6250 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.0400 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.7660 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.3450 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.0810 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.3750 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.6630 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.4720 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.8500 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.2840 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.2710 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.8240 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.3900 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.5380 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.8080 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.9920 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.2630 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 1.9770 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 1.3500 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -0.2290 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 1.0890 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END