NANOSIN-ZINC00340843 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3540 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7300 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.1990 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.5750 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.9940 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.0740 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.7350 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.2620 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.9500 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4900 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.4170 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.2970 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.0510 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.4310 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.0360 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4230 -3.3820 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 M END