NANOSIN-ZINC01995014 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4180 1.5470 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0570 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6740 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0430 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6280 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.9010 -1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.5980 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5580 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.9930 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.7750 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.6800 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.0850 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.7240 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.9730 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.5720 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.9280 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.6250 -7.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.4320 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.6170 -7.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.2110 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.0140 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -6.7450 -11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -7.6720 -11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.8730 -11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -7.1440 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.0570 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8590 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.8030 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1900 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6440 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.6940 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.0360 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.8610 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.4300 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.8920 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.0360 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.7680 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.6130 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.2180 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.2910 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -6.5930 -11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -8.2420 -12.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -8.5980 -11.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.2980 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 6 1 M END