NANOSIN-ZINC04661862 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5740 -4.5720 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.6880 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.2880 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.7740 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.3790 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.5350 -4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.0320 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.6720 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.4760 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.1460 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.0120 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.2100 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.5420 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6940 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.9620 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.9530 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.3660 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.7980 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.8250 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -10.1380 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -10.4250 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -9.3980 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.0840 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.2400 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.7740 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.7360 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.2020 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.5820 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.1160 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.7990 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.2100 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.7540 -10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.8860 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.4780 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.2770 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.7270 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.6000 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -10.9410 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -11.4520 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -9.6220 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.2820 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 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 30 56 1 0 0 0 0 M END