SIAL-ZINC00402634 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -0.4380 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1810 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.8750 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.4570 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.8440 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4280 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3730 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.1760 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.5550 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0820 -1.1930 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5690 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -1.6610 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0040 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 0.1650 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.3080 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.4240 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6810 0.8350 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 1.5050 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.6480 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.6100 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.6510 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 0.1850 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 2.9070 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.9720 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.1180 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.5010 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.8880 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.5960 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.1660 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.6570 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.8230 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.1790 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.2070 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.4280 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.1580 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.4800 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.2900 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 1.4710 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -0.3110 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.4600 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 3.0030 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 3.3110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.6800 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END