NANOSIN-ZINC04428077 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 6.9530 -6.9200 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.1630 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.8150 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.0580 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.7100 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9850 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.6650 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.0680 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.0080 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.6800 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.0750 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.0230 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -8.7540 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -10.1870 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -10.9500 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -10.9750 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -9.5410 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.7780 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3290 -2.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9920 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.9750 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.8610 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -6.2950 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -7.8370 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -7.1680 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -5.2460 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -6.7880 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.7320 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.1900 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.1410 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.6830 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.6270 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.0850 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.4910 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.5060 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -8.2580 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -10.6830 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -10.1700 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -11.9710 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -10.4540 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -11.4700 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -11.5180 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.5590 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -9.0460 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.7570 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -9.2740 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1390 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.7840 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.3780 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END