NANOSIN-ZINC01108066 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.4580 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0760 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.5950 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1160 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.4980 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.1690 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.6160 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.8750 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.0050 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.9880 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.5510 -3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7370 -0.4870 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.2230 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.4440 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.4530 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1150 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.1090 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.0260 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.7040 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.6890 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.0790 -3.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6190 -2.4830 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.0130 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7970 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.6200 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.3370 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -1.1470 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -2.2430 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -3.5050 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.6980 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.0660 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.5820 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.9820 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.4790 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.6750 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.0530 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.2490 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.0060 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.5620 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.7760 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.4080 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.8090 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.3550 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.9790 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -0.1610 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -2.1080 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -4.3460 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.6810 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.5890 -5.4590 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M END