NANOSIN-ZINC00753009 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.9520 3.1640 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.8160 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.9740 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.4840 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.8380 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.6740 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.6330 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.7410 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.2880 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.0270 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.4680 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.5640 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 0.2150 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.6790 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -1.8910 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -3.0070 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -4.1280 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -4.3440 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -5.4840 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -5.8440 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -6.0530 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -5.2400 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -5.5800 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 -6.7180 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -7.5250 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -7.1960 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.7900 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.8890 0.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.2570 -1.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.2000 0.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.8190 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.4200 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.0780 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 3.2380 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 4.7280 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -1.8990 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -2.3340 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -3.1120 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -3.7080 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -4.9540 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 -6.9850 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -8.4160 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -7.8320 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 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 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END