NANOSIN-ZINC04748860 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.6450 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.1390 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5920 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9740 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6270 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.9010 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5140 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.2030 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.5370 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7680 2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -2.1340 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.2730 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.1010 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.9920 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.9110 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.4500 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.9350 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.6930 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.0940 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.3560 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -7.0800 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -6.6800 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.4180 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.0250 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.0300 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.9700 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0840 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.7060 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4120 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.1550 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1500 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.1780 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.8090 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.9430 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.2790 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.5030 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.2840 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.2900 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -7.6410 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.1660 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.2700 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -7.9790 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -6.4840 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.4900 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.1320 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.6080 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2900 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.5090 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END