NANOSIN-ZINC01511376 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0990 1.4410 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0870 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -0.4960 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6490 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -0.1590 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5630 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.3730 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5990 -1.5360 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5630 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.4620 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.6360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.6540 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1620 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.8510 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.2160 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.7600 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8190 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8340 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.0700 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.4640 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.2430 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.9170 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.8650 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.2260 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.2840 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.2550 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.3720 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.1020 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.8180 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 M END