SIAL-ZINC04565819 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.7540 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.2310 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.3420 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.8640 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.4370 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4030 -1.8540 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.3620 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.0700 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.6140 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.9600 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7570 -4.3720 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.3210 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.5890 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.9200 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.9850 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.7160 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.3790 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.3110 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.4990 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.1620 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.1690 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0150 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0300 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1840 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.0800 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.0740 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.1260 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.2800 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.7660 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.1660 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.4520 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.0030 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.9910 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.9850 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.4780 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.4200 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.5390 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.1300 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.7650 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.1650 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.5510 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.2200 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END