NANOSIN-ZINC01878763 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.3020 2.7690 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.4510 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.5170 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.9340 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2530 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 3.1870 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.6080 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.4120 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 4.9100 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 5.0450 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 4.5430 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.8950 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.7600 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 4.2660 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 3.3520 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 3.5490 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.9030 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.8100 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.5220 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.6590 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.3710 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.9390 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.8020 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.0950 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -0.6280 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -0.8350 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.4890 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.1290 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.2140 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.5750 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 4.9840 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 5.5450 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 4.6460 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.2590 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.1660 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.1950 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.9930 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -1.4770 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.4680 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.9920 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.6390 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.1140 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 0.0040 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.3670 -2.3510 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 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 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 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 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END