NANOSIN-ZINC04738506 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4860 1.1980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2020 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.2500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.2850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.6660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.5120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.9820 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.9720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.5210 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.8710 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -6.5800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -7.9800 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -8.7170 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -8.0730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -6.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.9380 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -8.8700 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -10.1360 0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5710 1.3410 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.6620 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.6800 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.3310 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.3780 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.0720 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.6340 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.5800 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.4140 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -8.5170 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -9.8050 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -6.1460 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.8530 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -8.2160 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END