NANOSIN-ZINC04737689 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -2.6800 1.2500 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.2180 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.6810 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.0520 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.6220 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.9530 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.5350 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.7830 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4430 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.8690 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.3990 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.6720 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.2860 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.4530 -8.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.4980 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.0950 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -5.5610 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -6.1900 -11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -7.5630 -11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -8.3260 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.7070 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -6.3340 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -9.6810 -10.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -10.4040 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -11.9060 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -12.6800 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.3590 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.8580 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.5800 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.8260 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.3270 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.0740 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.5720 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.5320 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.5690 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.8590 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8340 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.4340 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.6380 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.4390 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -3.4950 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.5980 -12.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -8.0490 -12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -8.3050 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -5.8540 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -10.1170 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -10.1730 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -12.1930 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -12.1360 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -12.3930 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -12.4490 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -13.7500 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END