NANOSIN-ZINC01516393 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 5.0110 0.4880 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.2780 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.4290 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.2190 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.0050 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.1330 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.4790 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.3060 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.9520 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.8970 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.7030 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.4950 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.9510 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.4920 5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.6640 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.7240 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.7520 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4850 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.8810 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.3770 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.2940 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.8900 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.9180 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.3470 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.8500 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.3190 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.2140 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.1020 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.4150 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.5520 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.1810 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.1180 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5760 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.4360 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.4000 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.5680 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.0510 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.8120 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -4.0610 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -5.6880 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -6.1080 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.4800 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -5.7020 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END