IBS-ZINC06669872 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.0580 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 5.3820 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 6.1750 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 5.8720 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 5.0790 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 7.1960 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 7.6500 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 8.9680 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 9.1680 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 8.0120 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 6.6460 5.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 7.9060 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 9.2510 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 10.3690 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 10.5320 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 10.0720 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 10.5450 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 10.5610 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.4240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 7.8300 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 7.6640 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 7.1280 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 9.2500 10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 9.4130 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 10.1120 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 11.3030 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 10.9440 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 11.2010 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 10.1830 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 11.2900 2.9180 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END