SIAL-ZINC04543131 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3970 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0210 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6550 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4300 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1000 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6330 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.0800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.4520 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.1590 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.5050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.1450 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.4230 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.5930 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.9810 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.6050 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.7000 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.5180 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.1920 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -4.0510 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.2450 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.5790 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.7870 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.2780 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9240 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5250 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7290 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9800 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1740 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.1870 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.4450 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 2.0590 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.4170 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.8480 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -3.0480 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.5730 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -4.9160 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.3620 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.5420 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.6500 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.0820 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END