NANOSIN-ZINC04747988 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5740 1.3340 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1740 0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -0.5200 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.8600 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.7500 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.2850 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0510 -1.1080 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.5180 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -0.6520 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -0.1600 -1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -1.0700 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.5570 -3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 1.5170 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.3630 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.0910 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.8640 -3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 -0.0230 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.2810 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.9710 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.7470 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.0210 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.0940 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.9140 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.6830 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.6980 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.7990 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.5860 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.3950 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.9140 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.2790 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.3510 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.1020 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.2150 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.0090 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.1530 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7560 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.2240 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.9090 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.3180 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.9560 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.5770 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.2320 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.2100 -0.0730 H 0 0 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END