NANOSIN-ZINC04747167 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 2.4360 -4.6760 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.1240 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.8400 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.1070 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.6590 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.9420 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4600 -0.3860 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.6830 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 -1.1280 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.4810 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5460 -2.3030 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.5500 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.6140 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.3540 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.7730 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.0160 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.0010 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.1770 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.6800 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.6970 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.4100 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.0860 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.3730 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -1.0960 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.2270 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 1.2970 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.3230 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.3910 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.8150 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.3190 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.6970 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.8010 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.5190 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.0900 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.7060 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 36 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END