NANOSIN-ZINC00997190 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -4.8040 -4.3030 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.2900 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.2550 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.2360 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.2400 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.2040 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1810 4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.1870 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.1480 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.1150 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.0870 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.0920 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.1240 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.1530 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.1940 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.0440 7.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.7450 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -6.7220 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -8.0560 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -8.4220 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.4560 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.1150 9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -5.1350 9.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -5.3860 10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -6.4900 10.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -4.3200 11.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -4.5770 12.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -3.5770 13.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.3220 13.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.0610 12.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.0500 11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.4040 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -4.3320 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -5.1840 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.2560 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.1100 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.0690 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.1280 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.4400 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -8.8150 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -9.4660 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -7.7460 10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -4.2760 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -5.5560 12.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -3.7740 13.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -1.5430 13.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.0790 12.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.8440 10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END