NANOSIN-ZINC01518766 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2560 1.5930 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1550 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6110 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.9690 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.6950 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.9100 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.8640 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3180 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4790 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1090 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3550 2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.1900 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1370 2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.1310 4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.8260 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7830 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.0540 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.5890 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.0100 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.2230 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.7360 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.2720 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.6170 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.1010 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.8200 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.0570 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0120 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.0800 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.3640 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.3960 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.4710 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.1980 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7260 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.8410 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.4290 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.3510 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.8190 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.4930 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.3840 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8060 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.3380 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.3820 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.5690 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.0800 4.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END