NANOSIN-ZINC04747635 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.8170 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.7460 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0920 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8150 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1230 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7450 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1160 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.1120 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.6240 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.1210 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.3110 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.8150 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1340 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9250 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2950 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8610 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0600 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7030 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.7220 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.7020 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.2080 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6160 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.0970 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.4680 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.2750 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.5100 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.8390 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.4680 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.6610 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.4260 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4820 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.6410 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3640 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4960 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.6410 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.8240 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.8210 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END