NANOSIN-ZINC04738120 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 0.5890 1.2900 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.3390 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.3250 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.7660 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 5.2720 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 5.7270 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 7.2330 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 7.6880 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 9.1930 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 9.6470 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 11.1390 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 11.7360 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 10.8160 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 12.0390 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 11.6140 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 12.6500 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.2050 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.7560 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.5210 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.7660 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.2470 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.6670 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.7670 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 3.6060 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.5260 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.2250 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 5.5250 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 5.8140 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 5.4760 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 5.1850 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 7.4850 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 7.7750 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 7.4360 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 7.1460 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 9.4480 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 9.7360 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 9.3980 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 9.1190 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 11.3950 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 13.0590 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 12.2380 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8180 0.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0420 1.4080 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 42 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END