NANOSIN-ZINC04750495 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0240 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6590 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4000 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0710 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.1320 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.4700 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 4.0960 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 3.7620 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 4.9220 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 4.8800 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.6860 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 2.5340 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.5520 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.6000 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6520 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.7760 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.5540 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.7600 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.4830 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.0230 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.8340 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.0890 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -5.7580 -1.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4320 -6.1660 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -6.4000 -1.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5040 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7180 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1300 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 5.8540 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 5.7830 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 3.6680 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 1.6110 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.1350 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.1220 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -4.5970 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.4830 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.9190 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.0140 1.7330 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END