IBS-ZINC02226266 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7660 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0910 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4590 -0.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7540 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2380 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.0890 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7050 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.4280 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.9700 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2760 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.5810 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6060 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.3170 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9960 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4400 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.4350 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.0140 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -7.3680 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.2690 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.0500 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6730 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.8990 -6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3300 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8280 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.8300 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4830 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.8190 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.1150 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.3080 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.8260 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.8650 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -8.2510 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.5700 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.2560 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.1850 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.4850 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.7750 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.2620 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.7800 -3.8000 N 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 2 6 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 M END