SIAL-ZINC03122407 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.0850 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5550 -4.5420 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.5220 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.5070 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.7200 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.4070 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.2250 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.6230 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.2760 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.2520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2420 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.0660 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.2060 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.6080 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.2720 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -7.5760 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -7.9880 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.2990 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.2300 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.2800 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.6420 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END