NANOSIN-ZINC04763291 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.6960 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.0030 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.2100 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.7350 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 0.2780 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -0.4650 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 0.5480 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -0.1950 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 0.8180 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9550 0.0750 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0840 1.0730 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8430 2.2620 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3620 0.6440 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4120 1.5720 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6420 1.1600 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7470 2.1360 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0730 1.6960 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1010 2.6150 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8220 3.9700 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5120 4.4140 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4730 3.5060 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.3650 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.3560 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.9080 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 0.8990 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -1.0950 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -1.0860 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 1.1780 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 1.1690 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 -0.8250 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 -0.8160 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5410 1.4480 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5580 1.4390 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 -0.5550 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0150 -0.5460 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5550 -0.3060 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8570 0.1010 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2920 0.6380 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 25.1270 2.2760 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 24.6320 4.6860 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3020 5.4730 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4510 3.8540 -0.1820 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 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 57 1 0 0 0 0 M END