NANOSIN-ZINC01514360 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5010 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0050 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7050 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.0900 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9550 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.6390 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0820 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.7540 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.1440 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.2170 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.0080 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.3500 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.6520 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.2400 -0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8710 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8450 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1780 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6620 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.4380 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.6160 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -9.1070 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -9.6570 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END