NANOSIN-ZINC04718411 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.4670 1.4350 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0750 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5570 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0670 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.5430 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.5670 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.0020 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.4150 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.3900 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.9590 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8550 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.6080 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.1270 -8.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.9130 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.1370 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6060 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.8640 -7.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.8400 -8.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.3330 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.5080 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.9440 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6580 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7790 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.2970 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.5840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3350 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.0480 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.2900 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.5760 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.2460 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.0200 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.7100 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.9430 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.3330 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.9470 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.1650 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.7100 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.7380 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.4920 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.8590 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.6040 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END