NANOSIN-ZINC04420698 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4060 0.7830 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.3070 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.6070 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.6170 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1400 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.4410 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.3800 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.9920 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.7300 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.8520 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.5980 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.2400 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -2.1020 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.3370 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.2580 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.1120 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.5980 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.7060 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -4.0480 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7990 -5.2600 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -3.5000 -1.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1940 -3.2690 0.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2760 -4.2350 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.6460 0.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3360 1.3320 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.2630 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.0160 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.0960 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8500 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.4500 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.1510 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.0020 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -4.4730 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.9910 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -0.2700 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -2.2690 -2.9020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 22 1 M CHG 1 24 -1 M END