NANOSIN-ZINC03159358 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.7090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.8190 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 0.7930 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 0.6960 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 0.8770 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 0.8510 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 0.9610 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -0.1970 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.2260 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.5480 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.7540 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.0190 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 0.9540 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -0.0840 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 1.6900 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 1.0310 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 1.8520 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -0.1950 5.6060 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END