NANOSIN-ZINC04748060 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6860 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1360 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.7180 3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0730 -4.2980 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.2580 3.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -6.6350 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.7380 4.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8280 -7.2910 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.4310 5.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7520 -5.1210 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.4570 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.6110 6.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.3770 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.6530 8.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.0590 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.0160 6.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.4740 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.8230 6.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.4660 9.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.5460 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.6710 2.7640 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.4860 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.4600 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.0240 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.1870 9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.7380 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.8750 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -7.6300 2.6800 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 32 1 0 0 0 0 3 33 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END