NANOSIN-ZINC04421105 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 0.0420 -2.1000 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8130 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1540 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8650 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.3220 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.1490 -6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.4000 -6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5130 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2240 -4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.8870 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.0980 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.3840 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.4650 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.2660 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.9830 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7890 -4.4790 F 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 0.0250 -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 0.0330 -3.7830 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.0740 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.2560 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.5470 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.4700 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.1150 -5.6630 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 0.5900 -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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END