NANOSIN-ZINC01923509 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0640 -0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7520 1.3900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.6470 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.8870 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -1.5800 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.8550 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -2.5950 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -2.8780 -4.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8280 -1.9820 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -2.1760 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -3.3630 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -3.6390 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -4.8080 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -5.7320 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -5.4970 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -4.3040 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -4.0080 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.7180 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.9080 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.1960 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.0480 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.6040 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.4860 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.0700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.4750 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.9180 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -1.9760 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -3.5320 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -1.0720 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -1.4320 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -2.9320 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -5.0200 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -6.6500 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -6.2220 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -4.7090 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 6 1 M CHG 1 16 1 M END