NANOSIN-ZINC04661899 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9730 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4820 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.5760 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.7880 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9170 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8350 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6200 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4630 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.2950 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.0360 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.2980 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.2350 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.4910 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 0.4240 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.0970 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 0.0360 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 0.2970 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 0.6220 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 0.6830 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 0.9960 8.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 1.2460 9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.0580 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.3080 5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.2660 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.4760 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6360 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.8670 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.9410 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7770 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.5510 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.0180 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.7440 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -0.1070 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -0.2160 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 0.2480 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 0.8240 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 0.3590 9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 1.4840 10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 2.0860 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END