NANOSIN-ZINC04738063 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0240 1.3140 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0770 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7440 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0210 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3940 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0480 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1190 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.4790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6950 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.1560 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.7430 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.1010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.7940 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.1670 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.8720 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -6.2100 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -4.8190 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.1060 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.8950 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.5080 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8190 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.6360 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.8230 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1260 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.1980 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.0640 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.7480 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.2530 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.6980 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -7.9480 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -6.7670 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.7030 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.7970 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -4.2850 -2.7210 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END