NANOSIN-ZINC04718279 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -4.3880 -1.2850 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.0510 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.9710 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.6720 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.4580 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.5360 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.8370 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8520 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.2240 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.8790 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.2970 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.0190 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.3220 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9630 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.2390 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.8740 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.2050 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.8980 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -8.2050 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.8660 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.2250 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.9460 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.2960 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8220 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.1830 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.3600 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6090 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.1460 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.9000 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.1790 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.3090 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.2630 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.5340 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.8640 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.3970 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -9.9040 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.7540 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.8370 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -10.0020 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.5340 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END