CHEMDIV-ZINC03895894 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5210 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0090 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5140 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0430 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5480 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.0780 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.5810 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.1110 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.6390 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.1350 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6060 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.1460 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.8430 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.2230 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -10.9150 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -10.2040 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.8250 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -12.3920 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -13.0070 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -13.0560 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -14.4090 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -15.1980 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -16.5720 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -17.1110 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -16.3360 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -15.0240 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8970 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8810 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8760 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3840 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3630 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1380 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1590 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4190 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.3980 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.1720 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.1930 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.4340 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.2050 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.2260 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.4670 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.4700 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.2830 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.4910 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.5110 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.2500 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.2470 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.3070 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -10.7660 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -10.7340 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.2740 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -14.7490 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -17.2150 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -18.1820 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -14.4220 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 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 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 M END