NANOSIN-ZINC01507505 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4220 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1000 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5780 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.9060 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6430 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.4660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.8430 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.3580 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.4810 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.1140 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.6540 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -1.1690 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -1.5840 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 0.1520 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 1.0320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 2.3200 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 3.1870 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 2.7730 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 1.4900 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 0.6200 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 4.0900 -0.3450 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.7810 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.6920 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8770 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.5550 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3700 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.5000 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.4200 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -3.8500 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 0.4920 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 2.6440 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 4.1890 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 1.1690 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -0.3800 -1.0320 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END