NANOSIN-ZINC04256371 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0010 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5960 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.0740 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1000 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.9630 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -4.4080 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.4560 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.6150 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.0680 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.3620 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.2030 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.7530 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.3540 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.4620 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.8200 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.0720 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.9670 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.6120 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.5190 -3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.8430 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.2540 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.8130 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.1810 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -11.2220 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -11.0260 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -12.6020 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -13.6820 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -14.9680 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -15.1880 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -14.1210 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -12.8300 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.5970 -7.4100 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8080 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8020 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4840 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5070 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.1670 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.9730 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -5.7150 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.6510 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.8490 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.4850 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.3490 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.9430 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.1950 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.7120 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.5990 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -10.3380 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -13.5120 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -15.8040 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -16.1960 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -14.3000 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -11.9990 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5000 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.1020 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 56 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END