IFLAB-ZINC04280028 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.4130 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -6.6950 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.2200 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.9410 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.8780 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.1200 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -9.3510 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -10.5900 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -11.7200 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -11.6110 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -10.3710 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -9.2410 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0330 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.7380 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.7360 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.2620 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.2590 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -10.6760 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -12.6880 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -12.4940 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -10.2860 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -8.2720 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.1380 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.6770 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.7580 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -7.6740 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END