NANOSIN-ZINC04747429 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.0760 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.6060 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.1010 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5710 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.1130 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.8140 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.1940 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.8820 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.1680 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.7890 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -10.3600 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.9790 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -11.0210 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -12.4860 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -12.8520 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -13.0120 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -12.9690 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -14.0550 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -14.4980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -13.8540 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -12.7680 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -12.3280 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.4280 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.4350 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.2530 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.4530 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.4780 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2180 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.2800 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.7400 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.6940 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.2350 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -10.5270 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -14.1020 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -12.6630 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -12.6460 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -14.5580 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -15.3460 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -14.2000 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -12.2650 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -11.4820 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 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 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END