NANOSIN-ZINC01253080 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7440 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.0750 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.8910 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.2330 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.1450 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.3180 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.6580 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.5850 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.2090 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.8960 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.9330 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.5780 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0990 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0030 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.7980 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.9900 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.2180 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.2550 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.0610 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.8260 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.6620 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1240 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6370 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1440 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.0620 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.3410 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.5490 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.9730 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.9560 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.6190 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.9560 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.6150 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.7430 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.3670 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.3470 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.6920 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6710 -1.8000 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END