NANOSIN-ZINC01510822 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4690 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.5880 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.9420 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.8700 -2.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.7720 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.1880 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.5890 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.8790 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.0200 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.8820 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.5830 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.4360 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 4.1060 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 4.3640 -6.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.9370 -5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 6.1420 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 7.0420 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 8.2360 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 8.4900 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 7.5520 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 6.4240 -7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 7.8220 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9120 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8930 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3560 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.5130 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.2120 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.0180 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.7420 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.0310 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.2110 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.2450 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 3.2460 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.2020 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 4.6950 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 6.8120 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 8.9540 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 9.4120 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 8.3320 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 6.8780 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 8.4500 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END