NANOSIN-ZINC01672856 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1010 0.9180 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4120 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.2140 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.6610 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.6700 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.4580 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.2590 4.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1940 0.5670 4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.4340 4.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0190 -2.6340 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.1650 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.5790 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.2760 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.1550 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.4180 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.1330 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.4700 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -9.1330 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.4780 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.1560 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.4810 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.4660 -1.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8400 -7.0620 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.3020 -1.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9500 1.5400 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.8320 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.2740 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.5010 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.2520 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5480 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.5680 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.9050 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.9820 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -10.1650 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -9.0030 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.4500 -0.8850 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 9 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 22 1 M CHG 1 24 -1 M END