NANOSIN-ZINC01514595 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.3960 1.2110 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.1450 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.6060 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.2900 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.6470 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.1070 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 4.0370 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.3420 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 4.7560 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 4.8640 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 4.5590 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.1400 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 5.3840 5.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.3130 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 4.5200 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 5.2120 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 5.2720 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 4.6680 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.9270 -3.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.3100 -0.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.5720 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.8450 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.0690 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.3470 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.7880 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 4.2570 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 4.9940 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 4.6430 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.8980 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 4.6490 -0.5050 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 12 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 M END