NANOSIN-ZINC00198016 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8130 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1540 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8650 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3240 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1630 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5380 -6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.3470 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.3600 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.1810 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.3020 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1400 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8700 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.7550 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.9030 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8840 2.4370 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 0.0260 -0.2030 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7830 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0740 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.2930 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.0060 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7490 -12.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7670 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.0320 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0860 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8260 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3050 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END