NANOSIN-ZINC04470165 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.4290 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0360 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.5520 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8830 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3760 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.4820 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.8210 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.0050 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.2850 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.4070 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -1.2460 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.9260 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.2630 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.5650 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.2840 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.0540 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.9830 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1930 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7940 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.1380 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.9730 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.0030 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.7710 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.5170 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.4930 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.7240 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8740 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.9290 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.5440 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.4260 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.6940 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -4.1990 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.6500 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.5740 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.9460 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.4860 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.5730 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.9400 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.5040 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.3630 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.2020 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.5720 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -5.1200 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.2960 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.9270 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END