NANOSIN-ZINC00235544 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.5180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4810 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8270 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6770 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0470 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5750 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.7220 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.3490 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.2520 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.9660 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.7640 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.2770 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.2620 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8750 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8650 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.3970 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3590 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.2680 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.7060 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.6860 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.2130 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.6580 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.3520 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.5100 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.6770 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.6820 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END