NANOSIN-ZINC04614695 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4800 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.8530 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6320 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0070 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7630 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.9940 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.4660 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.7140 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.3380 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.5850 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.1890 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.5510 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.3180 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.0280 -3.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.7880 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0950 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.2620 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.0730 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.7840 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.3780 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -9.6140 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -10.7660 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -10.6970 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -9.4900 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.3080 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.9960 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2140 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1220 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.3280 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.8650 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.5220 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.5940 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.0150 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.6120 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -9.6740 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -11.7290 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -11.6080 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.4480 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END