NANOSIN-ZINC01233330 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 6.7290 -0.5190 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.2910 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.1990 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.7030 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.5160 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.4220 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.4050 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.8200 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.2010 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.1730 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.3680 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.9540 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.6880 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 3.0090 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.6100 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 2.8950 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.5490 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.8640 -3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.4110 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 2.7280 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.4880 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.4430 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.9960 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.8320 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.0540 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.0740 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.0240 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.2330 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.5640 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 4.6360 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.8250 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 3.1510 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 4.5110 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END