NANOSIN-ZINC00231620 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0840 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0960 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2190 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0350 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5010 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.5070 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.6920 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.9000 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.8940 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.7080 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.0860 4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -10.0600 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -11.3360 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -12.3820 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -13.5750 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -13.7450 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -12.7200 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -11.5140 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -10.5090 6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5900 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2840 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5020 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.5740 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.6970 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.8260 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.7030 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.9280 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -12.2540 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -14.3830 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -14.6840 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -12.8610 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.9150 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END