NANOSIN-ZINC04747389 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.6570 1.0790 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1950 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -0.4570 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.5610 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.3010 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.9800 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.0080 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.7410 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.3020 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.6350 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.1020 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.0730 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.4300 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.8320 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8760 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.5180 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.3390 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.5770 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.1280 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.1360 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.9840 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.5760 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.1050 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.1330 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.5570 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.4530 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.0320 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.7720 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.1720 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.8880 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.1890 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7870 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.8690 -1.8170 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.1190 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.8530 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.5230 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 33 -1 M END