CHEMDIV-ZINC01210695 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6690 1.8100 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.4180 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.5020 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.7790 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.1360 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.2160 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0620 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.6060 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.7640 0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.4700 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.6140 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.4860 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.6680 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1720 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.3550 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.0370 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.5300 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.3510 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.3020 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.6830 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.1080 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.6310 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.7790 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -4.5420 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.2920 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.8350 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.5100 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.0920 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.2230 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.4970 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.7820 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.4700 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.9780 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.6510 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.7830 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.4200 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.7460 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.9650 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.6450 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.3880 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.8210 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.9960 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.0380 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.7670 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END