NANOSIN-ZINC02024523 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 3.3670 -12.4420 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -12.8430 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -12.7070 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -11.9520 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -14.0030 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -14.4270 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -15.9250 1.1300 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 0.5350 -12.5940 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -12.4710 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -13.9250 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -13.8740 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -14.2320 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -16.2430 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -16.4780 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -16.1200 1.1580 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