NANOSIN-ZINC03177600 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.5210 1.4130 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0320 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5470 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2730 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.6500 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.2250 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.4810 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.9440 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7280 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.4060 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.2050 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.5020 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.9960 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.3920 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.1950 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.5780 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -9.1880 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.3740 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.9910 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -10.6820 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -11.3480 1.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5020 1.8540 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.5820 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.1430 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 3.2990 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.9500 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.4580 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.4980 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.7810 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -9.1900 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -8.8250 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.3960 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -11.1620 1.2960 O 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 8 1 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END