NANOSIN-ZINC00257055 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1390 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4480 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.8300 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6580 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0260 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8150 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.1730 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7920 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.0560 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.4500 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.7420 4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.3330 5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.6730 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.3690 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.2950 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.4980 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -6.0860 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.4630 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -8.2610 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -7.6870 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -8.4700 6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8080 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7860 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7700 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.2160 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.1770 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3480 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.7780 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.8700 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.5480 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.8320 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.7780 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.4240 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.4690 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -7.9150 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -9.3340 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -8.7580 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END