NANOSIN-ZINC04425226 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3520 -2.3450 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.3680 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4990 -1.2940 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9520 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.3590 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.1320 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.6340 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -3.1270 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.1640 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.0450 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.9920 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.8010 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 2.3940 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.5930 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.4820 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.1660 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.8750 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.2830 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -2.0380 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.4790 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -3.5050 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -5.5250 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -5.5410 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -5.5160 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 2.3680 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 2.9950 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 2.8350 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.9730 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.6000 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -6.0580 -1.8550 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END