NANOSIN-ZINC00242317 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2010 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.5190 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.1790 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.5340 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 2.1180 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 3.4260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 3.6600 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 2.5960 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 1.2950 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 1.0390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.1530 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.0730 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.7770 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6640 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.2420 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 4.2550 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 4.6730 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 2.7870 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 0.4740 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -1.0340 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8550 -0.9220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END