NANOSIN-ZINC04589961 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.2320 1.6780 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.2220 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.2810 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.6120 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.4540 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9380 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.6040 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.8760 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.6860 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.0980 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.9580 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.1730 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.3490 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -9.3510 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.4670 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.4250 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -11.5150 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -11.4680 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -10.3470 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.2650 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.2980 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.1160 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.9880 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -8.8320 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.6850 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.8030 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.0220 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.2620 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.3700 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0040 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5820 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.2020 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.2720 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.2900 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -10.2620 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -11.3840 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -12.3900 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -12.3080 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -10.3160 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.3940 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.4540 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.5830 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.4040 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.4690 -5.1210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 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 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 21 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END