CHEMBRIDGE-ZINC04271659 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7010 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9450 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.1240 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.0180 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -2.2830 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.6730 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.8320 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.1710 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -2.7570 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -1.4100 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -1.1990 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 -0.8760 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 -0.6540 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 0.5110 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 0.1880 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -0.0330 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9150 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5470 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7510 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9700 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1740 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.1030 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6560 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5420 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.0100 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.2630 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.6910 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.9300 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.2690 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.4560 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.0350 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.4620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.0110 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -1.0030 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -2.1020 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 0.0280 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -1.7060 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6940 -0.4240 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -1.5580 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 1.4150 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7900 0.6690 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 1.0190 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -0.7160 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -0.2630 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 0.8710 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.6630 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END