SIAL-ZINC04529321 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 0.0600 1.3780 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1250 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.6370 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1410 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.6460 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.3390 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.7770 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.2900 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.7350 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.2470 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.6920 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -9.2040 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -9.6500 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.1390 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -11.7790 -5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7430 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8960 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.5670 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3140 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6430 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.4490 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1200 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3300 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.6590 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.4360 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.5960 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.2670 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.5260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.7990 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.5400 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.2250 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.4840 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -7.7570 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -7.4980 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.1820 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.4410 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -9.7140 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -9.4550 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.1400 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.3990 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -11.7550 -7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -12.7120 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 41 42 1 0 0 0 0 M END