NANOSIN-ZINC04645472 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 1.5860 -4.0440 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.5380 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.1370 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6140 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1200 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.6230 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.2300 -6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.3830 -7.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.8400 -8.5870 O 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 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3300 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.4930 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.0890 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.6230 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.5850 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.1650 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.3280 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5680 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.0350 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.8980 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.6200 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END