NANOSIN-ZINC00754690 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.1190 -8.4330 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -7.9680 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.6640 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.2400 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.1190 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.4180 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.8440 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.2850 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.1300 -2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.1080 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.8210 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.4140 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.5880 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.0200 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.2790 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.1120 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.6830 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.5020 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.2020 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.8480 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.6520 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -2.9050 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -4.1440 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -4.3920 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -3.4100 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -2.1760 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.9110 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -0.5940 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -0.3310 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -9.1350 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -7.5760 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -8.9260 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -9.5400 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.7850 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.7890 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.2990 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.1740 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.1620 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.8360 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.5390 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6580 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.3130 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.4060 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -2.0800 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.9130 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -5.3560 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -3.6150 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -1.4140 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 0.3190 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 1.1690 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END