NANOSIN-ZINC01504612 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2130 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.3000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.6190 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.2510 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.5930 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.2730 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.7320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 8.4170 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 9.7960 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 10.5020 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 9.8230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 8.4440 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 11.8600 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.7920 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.7440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 7.8690 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 10.3270 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 10.3750 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 7.9170 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 12.2490 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4310 -0.9060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END