CHEMDIV-ZINC01464102 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5500 -0.8550 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4800 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.9870 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.6620 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.1740 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.0230 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.3480 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.8350 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.5720 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.9000 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7310 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.1060 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8690 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.8420 -8.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.2150 -6.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.2200 -5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 0.1250 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.3190 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.9260 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.4210 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.3100 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.7020 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.2130 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.7930 -5.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.5370 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.8170 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 3.1350 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 4.1310 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.7800 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.5150 -6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.2470 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.9380 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.3820 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.0060 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.9200 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.0020 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.0880 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.0120 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8940 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.6150 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.2580 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.0170 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 3.3830 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 5.1700 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 4.5520 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.1660 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END