NANOSIN-ZINC01497973 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.0910 2.4280 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.0800 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.2260 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.0970 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.9670 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.5160 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.1870 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.6770 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.3840 0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.4370 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.0400 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.3370 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.3300 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.3040 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -0.4900 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -1.2460 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -2.4260 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -3.6090 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.8520 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -5.1510 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.5340 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.6300 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.3340 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.9460 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.4370 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.7450 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.2140 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.0270 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.0020 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 2.8730 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.4380 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.4470 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.9970 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 0.1650 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.7060 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.9050 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.6470 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.8110 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -0.2810 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 0.4520 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -0.5470 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -1.6040 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -2.1290 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -2.7410 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -3.6880 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -4.5340 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -5.8570 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -6.5410 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.9400 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.1030 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.5920 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.3680 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.4780 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 9 1 M END