IBS-ZINC02106304 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.6890 0.4300 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7910 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.3310 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.4790 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.0690 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.1070 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.4800 -2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5360 -0.2660 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 0.4830 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.7850 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 2.1080 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.3400 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 3.3910 -4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 3.9890 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 4.0620 -5.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4900 3.3460 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 4.4000 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 5.4750 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 4.8000 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 5.3160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.6940 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.1960 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.7590 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.2690 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.5740 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5910 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.2330 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.5960 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.3700 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.3150 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.8690 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.8330 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.8310 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 0.8770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 0.7260 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.4980 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 1.2270 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.4980 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 3.4910 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 6.4410 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 5.6190 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 5.1900 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 4.0570 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 4.8660 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 5.7750 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 5.7800 -6.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END