NANOSIN-ZINC04427460 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.5810 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0550 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.2170 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.7110 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.2700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.3540 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0490 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.1070 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.4630 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.9540 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.2800 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.1180 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6320 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.2990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.7870 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.9070 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.6370 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.5500 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.6380 -4.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.0060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.9870 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7560 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3010 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.3720 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.0590 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.8000 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.5390 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.1490 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END