NANOSIN-ZINC01508134 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.1860 1.1900 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1520 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0270 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.1720 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.6420 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0160 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8130 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3140 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.4460 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9440 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.3090 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.1850 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.6960 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.6300 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.9950 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.5140 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.4960 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.7770 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.9460 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.8460 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.5780 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.3810 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.2750 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9170 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.0630 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.5450 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.3820 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.9290 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.7540 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.3000 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.1280 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.8180 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.3060 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.3800 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.2650 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.6890 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.2480 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.6370 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.9420 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.9930 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.7280 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END