NANOSIN-ZINC04425786 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 0.4820 1.4060 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.0130 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0220 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4390 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1170 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1400 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.0590 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1940 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.6240 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.1480 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5990 -6.4540 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.7760 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.3470 0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 -6.7940 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -4.8220 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -6.8140 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -6.1860 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.6160 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -4.6620 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -6.6470 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -7.9940 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -8.4160 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -7.4910 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -6.1440 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -5.7220 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -7.9440 -0.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0900 -9.1310 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -7.1290 -0.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9300 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.5280 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7570 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.1960 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2200 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.0040 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.4520 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5640 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2910 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.1760 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.4430 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -7.8620 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.5160 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.4890 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -6.5080 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -7.9000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -7.7020 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -6.1680 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.2150 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -4.3560 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -8.7160 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -9.4690 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -5.4220 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.6690 -0.5320 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 21 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END