CHEMBRIDGE-ZINC04820206 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7580 2.3330 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.9590 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1910 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.2560 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.8600 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.5770 -2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -1.9150 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.0170 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.5580 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.8500 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.3350 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.7160 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.7250 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.9790 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.2040 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -3.9380 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -4.3890 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -5.1060 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -5.3740 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.9340 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -5.6710 -0.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.7800 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.5480 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.6520 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.9890 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.2200 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.1160 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.5500 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.7020 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.7990 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.4020 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.8470 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.2160 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.6120 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.8210 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.2730 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.4800 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -3.3790 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.1840 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -5.9320 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.1470 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.2860 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.2500 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.8510 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.5180 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.5780 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.8520 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.5540 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END