NANOSIN-ZINC04756112 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -5.1530 -2.1040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.6270 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.3210 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.8610 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4970 1.5270 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.1140 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.3140 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.8490 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.9090 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7890 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.1770 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2650 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.5740 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9020 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.1750 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.5560 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.8280 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.2180 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7710 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.5970 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.5660 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.9350 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.4260 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.6260 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.5280 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.9950 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1760 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.7910 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.7540 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.2630 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1140 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0130 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 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 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END