NANOSIN-ZINC04644302 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4330 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.7680 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5140 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3220 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.7080 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.2220 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.3620 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.9740 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.4610 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.8740 -5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.3810 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.9160 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.7670 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.0880 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.0690 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.4380 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.8040 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.7860 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4140 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.3660 -7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.5820 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -5.0140 -9.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -4.7120 -7.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.4300 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -5.3910 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -6.1010 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -6.8510 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -6.8920 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -6.1790 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.9460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9290 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3180 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.3720 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.2920 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.3110 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.3920 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.1570 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.5520 -11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.4330 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.3190 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.2850 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.3060 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -4.8060 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -6.0710 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -7.4060 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -7.4800 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -6.2090 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END