NANOSIN-ZINC03108115 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6250 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.9370 -1.5170 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2560 0.3240 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.6090 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.8140 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.7450 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.9540 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.2300 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.3030 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.1060 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.2510 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.0760 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.4930 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -6.5930 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -6.5260 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -7.6140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -8.7690 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -8.8400 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -7.7530 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -7.8390 -4.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9350 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5260 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9810 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1880 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 0.2520 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -0.1190 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -2.3840 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -4.2950 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.6230 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -5.6250 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -7.5620 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -9.6180 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -9.7430 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.9490 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.7990 -1.8230 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 41 42 1 0 0 0 0 M END