NANOSIN-ZINC01514611 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.0520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.6120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.7740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.4070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.6950 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.8560 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.5660 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.9900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.8530 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.1050 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.1870 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.4180 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.5670 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.4850 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2570 2.6060 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 0.5120 -0.3560 -0.8950 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 0.6050 -2.2460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6890 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7510 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.6380 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.1800 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.3340 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.6220 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.8020 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.3650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -8.8520 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -9.2630 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.7470 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.8200 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.4140 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END