NANOSIN-ZINC02066673 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.7430 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.0750 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.3310 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.3440 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.7320 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.4020 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.9920 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.3190 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.7560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -2.5030 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -3.1980 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -4.0920 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -4.3830 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.7150 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.0410 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.4170 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.7520 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.7080 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.3340 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -5.0140 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -5.6460 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -5.3520 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.5510 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.3610 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.1380 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.0640 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.0150 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.2100 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.7090 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.4920 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.7730 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -2.9980 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.6730 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.2680 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.9570 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -6.0750 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -6.3880 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -5.8560 1.7880 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END