NANOSIN-ZINC02024511 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -1.9560 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.9720 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.8080 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.4180 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.7590 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.8900 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.5330 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.9120 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.6080 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -7.9650 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.6580 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -10.0860 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -10.6810 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -10.7670 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -12.2110 -2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -12.4760 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -12.8380 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -12.7260 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -11.9560 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -14.0420 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -14.4670 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -15.9870 -0.4170 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 3.4210 -2.3770 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.3780 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.8860 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.9670 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.4430 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.1710 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -12.5730 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -13.9220 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -12.4650 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -14.1760 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -13.9930 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -16.3060 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -16.2780 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -16.4610 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END