SIAL-ZINC04531841 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.5090 0.6790 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.5280 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.3020 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.4100 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.7520 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.9880 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.8710 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0530 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6340 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1040 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8870 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.2610 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.8130 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.0520 -4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.7390 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.9150 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.3100 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.1480 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.3560 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.2490 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.9380 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8810 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.6260 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.5550 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.8410 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.5140 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.0120 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.6190 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.2560 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.0140 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0260 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.8340 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.3960 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.9200 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.6160 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.6080 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.7900 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.1080 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.6720 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.9190 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.0020 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.9440 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.3400 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.0610 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.9520 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3850 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6420 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.6550 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END