NANOSIN-ZINC01514446 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6760 1.1700 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1340 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4460 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.4500 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.1160 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.7830 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.7970 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.1320 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.4830 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.3990 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.5950 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.5070 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.6000 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.3710 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.4130 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.1520 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.0170 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.1630 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.4580 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.5690 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.7040 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.8550 1.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5760 0.7930 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.5330 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0140 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.7240 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9040 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.5360 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.6190 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8930 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.6920 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.1360 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.0230 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.9630 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.9200 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.3020 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1550 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.1320 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.9370 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.2730 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.7970 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -5.8330 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.7980 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -7.5100 1.4000 O 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 3 4 1 0 0 0 0 3 8 2 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 2 0 0 0 0 M CHG 1 22 -1 M END