NANOSIN-ZINC01512955 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.6520 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.1360 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.2320 -4.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.6080 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.3980 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.7590 -1.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.4050 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -4.0670 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.6700 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.4470 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.4070 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.0380 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.1860 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.0420 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5450 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.7110 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.4660 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.4480 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.0400 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.1590 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 1.3630 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 0.7060 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.4740 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.9990 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.7740 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.4900 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.8280 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.5910 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.5720 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.4920 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.2520 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.4880 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END