NANOSIN-ZINC01923852 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.7220 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.9990 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2690 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.7520 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.1950 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.1340 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.9240 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.4500 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -2.1880 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -1.4050 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.8860 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.0610 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.1170 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8100 -0.0680 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5690 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.0600 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.5940 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.2050 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.2760 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.1720 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.9320 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.9300 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.6120 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.7730 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END