SIAL-ZINC04543120 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.2700 -1.9480 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.8230 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.3710 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.2140 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.0920 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.7200 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1600 -2.2500 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.2140 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.8600 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.8480 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3980 -5.5430 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.4670 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.4910 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.2400 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.9670 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.9460 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.1880 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -5.2860 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.6700 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -7.2370 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -6.6010 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -8.6610 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.5860 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.3560 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.9940 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.5750 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.0390 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.6080 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.6620 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.3640 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.8880 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.2930 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.4740 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.0090 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.7370 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.9520 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.6370 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.2170 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -7.1790 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -8.6730 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -9.1160 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -9.2230 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END