SIAL-ZINC03947477 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.2200 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.2970 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -1.0750 1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -0.6320 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5270 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.0730 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1880 -0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 -0.8150 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 -0.9100 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.1120 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 0.2510 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.2430 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -2.5820 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 -3.0030 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.5570 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.7490 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.3810 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5460 -1.3690 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.9040 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.0990 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.1210 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -2.4170 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.0120 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 1.0030 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.8530 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.7790 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.2950 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.9700 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.5180 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7140 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.5100 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.1660 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.1220 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.5150 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.1510 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.1670 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.4250 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.7950 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -0.4110 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -2.6450 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.7130 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.0730 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.5840 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.0420 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.4350 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 2.0240 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 2.7220 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END