NANOSIN-ZINC04428063 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0470 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3700 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3330 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0390 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.4470 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.2660 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.9440 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.8950 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.4310 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.5550 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.2560 5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.4180 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.9460 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.2740 7.7750 O 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 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7110 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.2540 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.4450 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.3600 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.0320 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -10.0070 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.8060 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.2610 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.9460 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END