SIAL-ZINC04529986 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.8240 -2.0600 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.5500 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1950 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.7270 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.6140 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.0320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.4340 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.2730 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.1930 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.4330 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.1050 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.4290 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 1.1150 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 2.4730 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 3.1480 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.4690 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.0920 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.0050 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.7560 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.5940 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.6800 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.9260 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.0160 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6920 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.8410 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.2400 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.4670 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.0640 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.2310 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.2490 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.9010 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9770 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.6440 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.6320 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 0.5890 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 3.0070 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 4.2090 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 2.9980 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.3500 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.6880 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 3.1810 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.3350 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.8730 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.1360 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.1040 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3200 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END