NANOSIN-ZINC04747494 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.1350 1.4280 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0980 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -0.4990 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6560 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.6650 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.1970 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7330 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7370 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.2030 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5410 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.5730 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.2510 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.0520 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.0430 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.8320 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.9300 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.9330 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -3.2620 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -2.4630 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -2.7400 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -3.8170 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -4.6300 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.3460 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -5.6680 8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.5250 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -4.1560 9.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -3.3790 9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.7610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9170 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.7970 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.0440 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.9720 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.1460 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3730 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.5740 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.8320 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.3870 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.0640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.6480 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.0310 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.7600 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 0.1560 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -1.3360 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.9640 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.3380 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -2.5430 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -3.8530 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -1.6160 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -2.0910 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -4.9560 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -5.9780 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -7.2920 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -7.0350 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -3.7960 10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -2.3400 10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -3.4370 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.6620 2.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.5740 2.0450 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 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 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END