NANOSIN-ZINC01879762 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.9360 0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.3420 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.1540 0.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0390 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.7850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.0410 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.6820 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.0020 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.3350 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.7540 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -0.0750 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -0.7840 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -2.1680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -2.8480 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -2.1490 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -2.9230 -0.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1930 -2.3270 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -4.1410 -0.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.9960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.2720 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.9370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.4190 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.4090 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.6510 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.8640 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.8860 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 1.0050 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -0.2590 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -3.9280 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.6810 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 25 1 M CHG 1 27 -1 M END