NANOSIN-ZINC03898707 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5770 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.2810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.7490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 6.4690 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 7.8340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 8.5120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 7.8010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.4350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 9.9020 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 10.6170 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 10.8540 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 10.4660 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 10.6520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 10.9180 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 10.5210 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.1160 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.7540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 5.9440 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 8.3900 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 8.3300 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 5.8840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 11.5740 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 10.0200 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 11.6000 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 10.0710 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 11.4970 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 11.5950 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 11.7400 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 11.6250 2.6420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END