CHEMDIV-ZINC02452314 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.0060 0.8210 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5630 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2080 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.7130 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.0160 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.4220 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.4790 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8150 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.6950 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.9900 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.4470 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.9690 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.5590 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.4730 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.8040 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.2160 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.3060 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.5400 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.8990 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.7020 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -7.0770 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.0490 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.6630 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.0400 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.3790 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.4580 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.2920 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.9540 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.8740 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.1820 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.3460 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.5460 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.1810 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.7280 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.6800 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.9310 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.3020 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.8530 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.1420 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.8200 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.2460 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -7.6850 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -7.3920 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -7.2030 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.1940 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.5890 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.9110 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.6870 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.2680 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.2160 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.9860 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.1040 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.6460 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.0610 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.5480 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.6000 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.3460 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.2280 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END