NANOSIN-ZINC01508314 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6370 0.6810 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6920 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.2080 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.3470 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.0430 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.5440 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.6600 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.6620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.5450 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.4100 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.1370 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 3.6670 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 5.1660 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.6880 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.9350 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 6.9910 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 7.4970 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 8.5200 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 9.0220 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 8.5030 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 7.4750 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 6.9810 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 9.0380 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 9.9310 8.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.0690 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.3620 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.2770 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.6110 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.7920 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.3040 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.6600 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.4990 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.1440 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 5.3330 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 5.6880 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 7.5770 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 8.9200 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 9.8160 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 7.0720 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 6.1900 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 8.5360 9.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 8.9190 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END