NANOSIN-ZINC00254830 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3120 1.4850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5940 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9830 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6280 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0100 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.6490 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.9120 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.5240 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.8920 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.5950 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -5.8010 6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.7430 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.3400 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.6560 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.6180 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.9360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.9650 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.4950 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.5780 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.7200 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.9530 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.8210 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.0660 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.4720 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3980 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.5800 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.7100 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.8840 7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.3760 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END