NANOSIN-ZINC01512292 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1180 1.2380 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1880 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7760 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.1560 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7550 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.9750 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.5930 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.0030 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.7750 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -4.6950 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.8660 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -6.1210 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.2760 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.0800 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.5770 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.6730 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.5490 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.7630 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.8290 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.0140 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0770 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.1680 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -4.4920 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -6.5830 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.5230 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.3920 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END