NANOSIN-ZINC04256203 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.1110 1.4590 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0700 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -0.4640 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5710 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0190 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.4940 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0390 -1.5830 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0080 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 -0.3310 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.5450 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4590 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 2.0830 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.4320 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 3.5600 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.2180 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 5.6020 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 6.2870 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 5.6300 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.3180 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 7.7690 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 8.3770 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 8.4400 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 9.8900 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 10.1920 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 10.4420 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 10.0170 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1460 10.4100 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 10.5680 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 10.0160 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 10.4400 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 11.5290 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 9.8880 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 10.4400 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 10.3130 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 8.4900 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.0590 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.4430 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.4160 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8500 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.8230 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.7940 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2330 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.6610 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.0710 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.3760 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6340 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.1880 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.6600 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 6.1430 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.8190 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 10.0490 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 11.5300 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 10.2660 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 11.6560 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 8.9280 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 10.4090 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 8.8000 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 11.5280 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 10.0460 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 10.1370 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 9.9200 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 9.9200 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 11.4010 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 8.0870 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 8.1870 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 8.1080 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.1480 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.5320 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.0490 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.1040 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.0590 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.0230 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.5060 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 38 73 1 0 0 0 0 M END