NANOSIN-ZINC04587092 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7740 1.9150 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.6770 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.4690 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7450 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.9090 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.0330 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.1510 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.1990 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.3760 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.4600 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.5900 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.6930 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.6660 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.4810 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.4050 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.2680 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.2340 5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.2960 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.9700 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.8830 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1320 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.4630 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5440 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.7100 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.9880 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.0300 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.5290 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.5390 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.1550 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.7080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.2100 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.7230 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.4680 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.1080 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.3940 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -7.4200 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -7.6010 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -5.7610 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.4810 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.6030 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.7770 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.0220 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.2180 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.2780 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.0810 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.3480 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.0840 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.7740 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.7400 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.3370 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.0950 -0.6540 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END