SIAL-ZINC04544213 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.4230 1.2920 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2360 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.6560 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9940 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9160 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.2880 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.8100 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.8880 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.5080 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.9210 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.9320 3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4850 -2.7170 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.1680 3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -4.2420 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.3210 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.5340 3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -7.5040 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.2640 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.5110 3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2530 -5.7960 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.4690 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.3550 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.9700 2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1970 -2.3990 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.3310 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.6590 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.6480 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.6110 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.7040 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.5930 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.6490 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5420 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.9520 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.5140 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.2800 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.4370 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.0130 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.7690 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.6790 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -6.3970 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -4.4280 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.3100 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.3360 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.8510 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.5720 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.6060 4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END