SIAL-ZINC04566190 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5740 1.4070 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0750 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.9600 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.3190 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7930 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9080 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.5480 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 -4.7980 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.5570 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.7560 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.3300 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.7690 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.6400 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.0690 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.6230 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.0380 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -6.0720 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.3020 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.7040 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.9480 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.6420 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5900 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.0110 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.2780 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1440 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.6290 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.2090 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.0340 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.6530 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.7470 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.8480 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.5090 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.3900 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.0760 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.1050 -4.7680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END