NANOSIN-ZINC04738487 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.7090 4.7750 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.0980 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 3.1890 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.9430 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.6290 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.5440 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 3.1600 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 3.5390 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 4.3160 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 5.3640 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 5.5710 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 4.5000 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 4.7100 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 5.9820 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 7.0000 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 6.7740 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 6.2540 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 5.9880 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.6760 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 4.4250 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 5.5000 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 6.7770 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 6.9860 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 2.1800 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.5570 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 2.0960 4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 5.4810 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 4.2840 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.6680 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 5.0720 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.5210 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 3.9000 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 6.1790 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 7.9920 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 7.0710 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 3.8630 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 3.4160 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 5.3380 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 7.6160 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.5180 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 M END