NANOSIN-ZINC02024514 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -1.9410 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9960 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.8060 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.4040 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.7380 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.8730 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.5050 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -7.8820 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -8.5870 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.9550 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.6490 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -10.0620 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -10.6480 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -10.7520 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -12.1930 -1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -12.5430 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -12.5570 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -12.8480 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -12.1690 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -14.1840 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -14.7460 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -16.2710 -1.6120 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.4160 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.9120 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.4010 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.9320 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -8.4040 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.1710 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -12.2070 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -13.6390 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -12.0840 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -14.3670 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -14.4580 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -16.6920 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -16.6500 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -16.5580 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END