NANOSIN-ZINC04645853 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0890 1.2070 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0750 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6660 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0240 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3290 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.9120 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.0340 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 3.1590 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.3860 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.1180 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.5260 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.5470 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.7470 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.4150 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.6640 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -4.2530 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -3.6570 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -2.4820 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -1.8170 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.0120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.8670 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 2.4860 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 3.2490 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 3.3950 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 2.7740 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 4.2280 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 4.7440 -2.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 3.4300 -3.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 5.2810 -2.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6560 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6120 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6630 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.9080 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.0740 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.2200 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.1590 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -5.2150 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -2.0310 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.8530 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 1.2720 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 2.3740 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 3.7310 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.8850 -1.9950 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END