NANOSIN-ZINC01510022 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.1260 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.7840 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.3200 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -3.9190 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -4.0120 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -3.5240 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.9090 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.3140 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.2000 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.9020 -4.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5840 -0.0590 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.7220 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.5440 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.9640 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -3.2270 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -4.5070 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.0500 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.1900 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -1.5180 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.7640 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.7260 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.6930 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.7870 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -3.6010 2.3800 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END