NANOSIN-ZINC04421295 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0430 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.5770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0040 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.6400 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.0290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.6780 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.9380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -4.5420 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.9010 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -6.6290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -7.8430 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -5.9140 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -6.6060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -7.3220 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 -8.0110 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4340 -7.9640 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 -7.2760 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 -6.6020 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7320 -8.7110 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9280 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9350 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8700 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3030 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3670 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1920 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1270 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.3650 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4300 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.2540 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.1900 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.5990 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -7.7560 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -3.9670 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.8230 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -7.3420 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -8.5780 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -6.0450 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5630 -8.0610 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8390 -9.0210 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7320 -9.5900 0.1550 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END