NANOSIN-ZINC04427743 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5270 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.2150 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.6130 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.8230 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.2100 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.3950 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.1900 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.2010 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 0.6950 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 1.8490 2.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 1.0520 1.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 0.0060 3.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -1.8140 0.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9560 -2.8750 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.0970 1.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4670 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.0330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8890 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1780 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6170 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1540 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.2790 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.4590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.1510 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.1400 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.4020 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.4220 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.0570 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END