NANOSIN-ZINC01501494 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4980 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7290 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.1800 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.3950 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1550 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.8330 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.4290 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.8480 -6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.0840 -8.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.5190 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7050 -9.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.7740 -10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.2490 -11.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.4900 -12.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.2690 -13.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.9440 -14.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.5820 -12.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.6260 -11.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.8430 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.9860 -11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.9480 -12.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.7580 -13.4260 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 0.5290 -0.3650 0.8850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1500 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.5630 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.3150 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.1240 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2630 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.9350 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.5360 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.8510 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.4220 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.8810 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.9280 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.8590 -13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.7380 -14.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END