IBS-ZINC02431174 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.7320 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.3540 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.3850 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.2500 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.6430 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.3790 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.3310 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.5140 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.7530 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.7500 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.9100 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.0970 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 4.9140 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 5.7780 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 5.0150 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 6.0540 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 6.6050 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 7.6300 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 8.1080 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 7.5620 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 6.5320 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 8.0860 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 9.1140 -4.6150 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 7.0500 -5.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 8.5790 -4.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.4760 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.3030 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.1450 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.4600 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4540 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 4.1330 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 4.3670 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 6.2330 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 8.0600 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 8.9110 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 6.1020 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.6070 -1.0070 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 37 1 0 0 0 0 M END