NANOSIN-ZINC03908906 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9730 4.8980 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.6600 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.7240 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.6160 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.4200 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.2380 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.1040 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1450 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.3320 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.4660 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.0010 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.9670 -6.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.9810 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.0740 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.1480 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.1690 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.1170 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.0480 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.0290 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.0370 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.8850 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.9820 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.1410 -7.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.2510 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.2430 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 4.9290 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 4.8520 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 5.7940 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.6200 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.8420 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.7550 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.5700 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.7340 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 4.5120 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.9840 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.9630 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.4110 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.6090 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.1300 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.4090 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.2280 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.9140 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.7910 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.9740 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.9340 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.0990 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -5.1770 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.1540 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END