NANOSIN-ZINC01513351 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.6990 0.8530 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.6180 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.4570 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.8070 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.3220 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.4830 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.1260 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.0010 -1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.3680 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.8680 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.1340 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3390 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.6070 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.5640 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.8090 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -7.0980 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -8.1450 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.9010 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.9290 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -10.2160 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.7570 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.6380 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.0210 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.5240 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.6430 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.2610 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.3980 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.0080 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.0840 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.0330 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.4170 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.1720 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.0570 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.4590 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.3770 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.4690 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4130 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.9560 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.5550 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.9920 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -7.2870 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -9.1520 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -10.5490 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -10.1560 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -10.9270 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.0280 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.7100 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -7.8260 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.2550 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.2890 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.5520 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.8860 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.9600 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END