SIAL-ZINC04578811 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.7460 0.4760 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.8790 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -1.6430 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.8010 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.0590 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.7350 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.1140 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.7350 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.1610 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.9450 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.3090 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.9050 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.2460 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.2230 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.3020 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.6480 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.8120 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.1300 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.3000 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1470 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.8150 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.6850 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.4210 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.2400 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.7320 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.6330 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.0220 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.7550 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.1200 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.9050 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.4860 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.9140 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.5150 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.9480 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.4610 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.0290 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.5570 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.5060 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.0970 -3.3090 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END