NANOSIN-ZINC03897904 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8010 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4970 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.5100 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8370 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1590 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1450 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1370 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7820 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4980 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4900 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7590 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.0810 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.1960 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2330 -5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9580 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.0490 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.7540 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.7760 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.1000 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.3970 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.3800 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.1330 -10.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.8220 -12.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.5280 -10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.5340 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.2680 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6220 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1940 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2720 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.9290 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.7260 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.5500 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4260 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6110 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.2320 -12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.7500 -12.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.2550 -12.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.8880 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.1390 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.5960 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END