NANOSIN-ZINC01508444 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3820 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.7650 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.2830 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4340 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0630 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5320 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.1040 6.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.1090 7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.4210 6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.2680 5.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.0800 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -3.4560 5.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7420 -4.2850 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -3.8140 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -2.7520 7.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3740 -2.6280 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.4950 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -2.2230 5.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0960 -1.6280 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -2.7910 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -3.1090 6.2010 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 1.2020 -4.4280 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.3520 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.4070 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.4610 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.1500 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.6880 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.3200 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.7240 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -4.8200 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.2240 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -0.6470 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -2.9210 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -3.5290 6.4870 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END