NANOSIN-ZINC01514246 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6310 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.2440 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.8120 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.3240 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -0.7910 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.8650 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7900 1.7430 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.1060 -1.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.5550 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.2180 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.6050 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.4100 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.4310 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.3320 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.2040 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.0680 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.0600 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.1930 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.3390 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.2570 -7.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2550 -5.0150 -7.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.3750 -5.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.5760 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 2.0610 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.8860 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.4290 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.9700 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.7340 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.4470 -5.5380 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END