NANOSIN-ZINC01515443 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8060 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.7690 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.5410 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.7580 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 1.5230 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 1.7440 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 1.4670 -2.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 2.2020 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 2.4120 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 2.1880 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 2.8880 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 3.1080 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 3.5530 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 3.7800 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 3.5630 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 3.1250 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.5850 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.1660 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.8510 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.1170 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.1930 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.1760 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 2.3810 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 2.9310 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 3.7240 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 4.1270 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 3.7410 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 2.9600 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END