NANOSIN-ZINC04754487 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4270 1.6050 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.1070 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.4520 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8210 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6460 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0720 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.7010 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.1060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8500 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.3290 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.9980 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.3760 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -9.0940 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.4350 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.0580 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1860 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.6150 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.5950 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.0850 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.0680 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.5940 -4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.1670 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9250 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8940 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.0790 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.1860 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.2560 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.7020 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.2560 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.5890 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.4390 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.8960 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -10.1720 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -9.0000 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.5450 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9480 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.6080 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.2270 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.9960 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.2260 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.2670 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END