NANOSIN-ZINC04737562 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6840 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1520 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8170 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2160 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9620 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.3350 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.0800 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.5510 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.1520 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.3580 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.0590 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.3970 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.5940 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.3280 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -3.8090 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.5630 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.8420 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.3650 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.6660 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.3070 8.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.2380 7.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8750 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1890 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7270 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1090 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.3820 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.8820 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.9160 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1490 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.0050 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.3220 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.7420 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -3.5980 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -4.9340 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.4290 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7200 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7350 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.5020 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.5290 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.9720 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.5600 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.0060 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.5630 1.6230 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 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END