NANOSIN-ZINC00142391 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7930 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1870 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5800 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5100 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2920 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4440 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.1600 3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.2740 4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.0940 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4840 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5420 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.4210 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2490 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.3820 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.9440 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.2930 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.7530 2.8050 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END