NANOSIN-ZINC02030207 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.6780 1.4880 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.0540 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6970 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.2720 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1970 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.5490 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.9640 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.3700 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.2140 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.5970 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.1500 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.3210 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.9250 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.0480 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.7930 4.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3130 1.9010 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.7570 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8880 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4590 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.4810 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.8210 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.2420 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.2250 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.7610 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.6150 5.0800 O 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 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 M CHG 1 15 -1 M END