CHEMDIV-ZINC01446544 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 5.5240 -2.1690 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.0030 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.9020 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.6860 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.5860 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.6960 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.9100 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.0120 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.5870 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.3230 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.5910 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.8370 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.5560 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.4430 -8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.4680 -6.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.0910 -5.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5420 0.1770 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.4170 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.9580 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.4240 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.3500 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.8080 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.3470 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.8050 -5.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.8890 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.4610 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.0090 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.5230 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.4740 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.9460 -9.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.4530 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.0620 -7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -2.4000 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.1230 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.3480 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.3730 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.1960 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.2220 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.4020 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.0150 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8460 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.7490 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.0720 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.4200 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 2.0020 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.0330 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.9570 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.8730 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.0330 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.0470 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END