NANOSIN-ZINC01881386 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.2760 6.4510 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 5.2740 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 4.1480 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.1880 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 5.3840 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 6.5140 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 5.4260 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 4.3820 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.3160 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.6550 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.0910 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 4.3310 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 3.3220 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 3.2740 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 4.2370 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 5.2480 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 5.2900 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 4.1910 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 4.1510 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 3.6810 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 3.8420 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 3.4030 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 2.7960 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.6340 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.0680 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 2.3250 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 2.4660 -7.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.7400 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.4180 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.2230 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.1030 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.7630 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.9560 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.2810 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.4430 -11.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 7.3240 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 5.2400 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.2370 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 7.4330 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 6.2440 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 2.5780 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 2.4930 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 5.9920 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 6.0680 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 4.4620 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 4.3120 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 3.5270 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.1660 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 2.9390 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.4520 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.0330 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.6300 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 3.2100 -7.7840 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END