NANOSIN-ZINC00095641 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2230 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4460 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6140 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.7490 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8520 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2520 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.9200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.3940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.1160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.4940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.1640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.4560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.0760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.1890 -0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.9000 -0.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.8340 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.7990 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.3810 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.3960 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.5950 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -9.0530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.9850 -0.0530 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END