NANOSIN-ZINC01881846 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7890 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1030 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3290 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4960 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4540 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2470 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0550 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7440 -1.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2380 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.0420 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.4590 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.6860 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.4730 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.2060 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.9340 -1.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.0280 1.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3270 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.1860 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.2650 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3680 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2220 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9560 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.7150 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.6750 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.9950 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.1690 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.3270 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.4980 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0500 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6390 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.5380 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.1510 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.3780 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 10 1 M END