NANOSIN-ZINC00243933 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6610 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2520 -2.0680 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.7720 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.5740 1.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.0810 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.0280 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3170 -4.3060 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.9680 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4960 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.3080 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.3080 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.9990 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.0900 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.8030 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 M END