NANOSIN-ZINC01511972 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5480 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5350 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7400 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5110 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2440 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.4540 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.9250 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.1730 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.9410 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.4950 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.2020 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -2.6160 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.9820 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.1340 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.1170 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -3.2310 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -4.2050 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -4.2850 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -3.4130 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -2.4570 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.3420 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.4120 5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.2970 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8610 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8520 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8460 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3970 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1910 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6380 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1770 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2500 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.0950 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -2.5400 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.7160 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.7770 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -4.8860 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -5.0340 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -3.4960 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -1.7890 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.5350 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END