NANOSIN-ZINC01510537 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.8350 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.0010 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.1600 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.0300 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.0150 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.6970 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.8460 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.8790 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.2240 -3.8350 C 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.5440 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.2610 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.9730 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -2.0890 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.4560 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.3170 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -4.7080 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -4.2500 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.9280 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.9370 -4.5880 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END