NANOSIN-ZINC04750779 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1200 1.1810 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0860 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.3260 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.8880 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.0740 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.5450 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.2410 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.6040 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 2.3080 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 3.6520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 4.2890 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.5900 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 4.3620 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 5.3920 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 6.4180 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 7.4360 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 7.4380 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 6.4050 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 5.3870 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 8.4470 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 8.1710 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 9.2560 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 8.9640 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 9.9860 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 11.3030 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 11.6050 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 10.5910 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 10.8880 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.5150 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.6180 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6330 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.6420 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.8760 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.0610 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.5600 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 1.8160 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 5.3330 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 4.0850 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 4.1400 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 6.4160 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 8.2320 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 6.4040 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 4.5870 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 7.1440 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 7.9390 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 9.7600 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 12.0970 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 12.6340 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 10.9170 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.3240 -1.5340 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END