NANOSIN-ZINC04613885 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.0220 -0.6610 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0330 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6470 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8600 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0990 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8350 5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3220 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0510 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.5710 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.7220 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6490 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.1730 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8930 8.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.3780 11.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7060 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0550 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7840 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1820 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8580 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1560 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7720 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0820 -3.7250 C 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 0.0110 1.0030 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7370 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7130 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.7150 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.6400 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.3100 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1620 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6000 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7310 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.9380 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.6910 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2310 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0020 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END