NANOSIN-ZINC03131450 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4200 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.0280 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3880 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.2980 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8510 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7460 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.7760 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.9970 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.4050 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.4280 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.8680 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.3140 -3.8920 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.1120 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.2660 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.7440 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.1140 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.3230 -2.2580 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.4790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7370 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.0170 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.5320 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.0660 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.5490 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.2480 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.4740 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.9410 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.9800 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.4970 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2710 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 1.8970 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 3.3670 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 3.3320 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 4.0810 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 3.1340 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.6750 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 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 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END