SIAL-ZINC04533581 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.6770 0.9950 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.5160 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -1.0190 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.2710 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.7290 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.9410 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.6970 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.2370 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.9960 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.3780 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.2570 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 -0.6060 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.0490 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -2.5660 -2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -2.0480 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.3170 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -2.8080 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8050 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -0.3240 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.8500 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.0720 -3.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -4.4380 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.7580 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.1430 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.8650 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.3250 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.8930 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.0130 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.4490 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.7820 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.7730 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.5730 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.1230 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.2430 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.9010 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.1530 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.4860 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.3670 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.2070 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.1090 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.9220 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.2950 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.4150 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.4150 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.8820 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.8920 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.1390 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.3060 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.9400 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.5070 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.8590 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7860 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.7980 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.8180 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.7940 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.0020 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.3350 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 57 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 57 1 0 0 0 0 33 53 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END