NANOSIN-ZINC04750825 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.0380 5.2440 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.8310 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.5090 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.2140 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.2320 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.5440 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.8530 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.8900 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.6820 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.6480 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7580 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.5100 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.9200 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.0970 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.1780 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.5860 -5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9370 -5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3980 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.4610 -8.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -0.4300 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.7230 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.9920 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.5200 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.6300 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.7030 -9.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -2.6870 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.6190 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1820 -11.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.6900 -11.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.3920 -13.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.1210 -13.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 3.1410 -11.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.9400 -14.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 5.8110 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 5.2300 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 5.7120 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 4.2720 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.9740 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.2240 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.0060 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.4590 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.7930 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.3800 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.8520 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.8920 -11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.3290 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.3750 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.7910 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.6300 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.0210 -12.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1800 -12.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8930 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0520 -11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.2950 -13.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 3.8750 -11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 3.4090 -12.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.1550 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.7990 -15.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 3.6180 -14.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.9940 -14.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END