NANOSIN-ZINC01505319 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5020 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7160 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.1610 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.3780 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1620 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7430 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.8550 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.0740 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.5150 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.7450 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5250 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.0780 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.2190 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.4110 -9.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.4400 -8.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.9880 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -4.3120 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -4.8560 -10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -5.0580 -11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -4.7130 -11.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.2010 -10.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -5.7370 -13.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8730 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8620 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3800 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.5390 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.3380 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.5810 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8960 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6850 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.7020 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.9040 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.2180 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -4.1400 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -5.1160 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.8690 -12.5700 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 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 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END