NANOSIN-ZINC01508870 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -1.4570 1.1830 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.2700 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.0580 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.8920 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.3030 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.8930 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.1430 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.7250 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.8060 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -4.1380 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -4.7580 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -6.0460 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -6.7200 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -6.1010 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -8.0200 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -8.8340 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -8.4870 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -10.0890 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -10.8610 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -12.1170 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -10.3290 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -11.0110 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -10.5100 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -9.3300 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.6480 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -9.1450 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.8400 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.6220 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -6.6530 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -5.9060 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.6260 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.7440 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.2140 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.3020 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6160 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.0270 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.0940 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.9420 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.2800 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.2530 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.9150 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -3.1360 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -4.2400 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.6180 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -8.3340 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -10.4370 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -12.5870 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -11.9280 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -11.0360 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.7310 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.6170 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -7.3430 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.7630 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.8330 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -5.6530 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -4.9920 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -6.5050 1.1190 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END