NANOSIN-ZINC01511433 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.5040 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0000 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7170 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1100 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7680 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0390 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6580 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.1170 -2.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.3090 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.1820 -2.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8850 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.3090 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.2300 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.9680 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.2060 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.9400 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.4500 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.2080 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4690 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.6800 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.5990 7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9250 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8630 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8120 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2020 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.8460 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5470 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.6850 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.5950 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.9000 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.0260 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.5090 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.3970 8.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.0100 8.9730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END