NANOSIN-ZINC03107769 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7720 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0190 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4470 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0360 -1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7760 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7610 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4870 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.1780 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.1930 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.5150 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.7840 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.7220 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4690 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.9990 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.1460 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.9790 -4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.2390 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.4150 -6.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.4650 -7.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.3470 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.0340 -6.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.1940 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.9950 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.9500 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.3190 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.8040 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.0630 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.1700 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.2650 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.0350 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END