SIAL-ZINC03080815 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.5300 1.7900 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.3270 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 0.2100 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5650 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.0960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.4910 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.8280 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.8440 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.9800 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.1370 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.0850 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.3090 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.8900 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.0710 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.0980 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.2480 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.2670 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.1380 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.0130 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.0350 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1170 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.4440 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.9400 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.2840 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.3340 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.0750 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.5780 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1340 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.6010 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.9150 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.5290 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.5420 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.0390 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.9800 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.1710 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.2480 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.0640 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.6390 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.1370 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.1620 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.1520 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 1.8960 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.9450 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.4630 0.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.2560 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.7960 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END