NANOSIN-ZINC01515549 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.7620 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.2410 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.4680 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2300 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.7790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.9810 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.2100 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.6860 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -2.9390 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -2.7080 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.2280 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -3.4470 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -3.6910 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -4.1960 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -4.3970 0.4260 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 0.5120 -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 -1.5990 -0.5750 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.4350 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.6010 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.0150 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -2.8630 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -2.9020 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.0450 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -3.6250 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -3.5130 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 -4.4400 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -4.7720 -1.6400 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END