NANOSIN-ZINC04509042 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.3340 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.6540 -3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4300 -4.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.7780 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.7550 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.1780 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.4820 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.0690 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.3520 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.0460 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.4550 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.7640 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.2860 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.6480 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.0400 -3.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.1270 -2.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.8070 -3.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.8260 -1.7240 F 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.2620 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.3080 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.8110 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -5.2670 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.2140 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.3580 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.3430 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.2270 -4.2630 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 M END