NANOSIN-ZINC01512794 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2860 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5320 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.1200 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.5130 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2690 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.6690 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.2880 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.5190 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.9800 2.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.4800 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.6930 7.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.8770 8.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.7390 9.5740 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 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4360 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.7870 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.3660 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.3820 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -5.3550 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.1280 10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END