NANOSIN-ZINC04427254 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.4980 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0090 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6060 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0780 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7140 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.0910 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.8710 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.2500 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.8420 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.2260 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.9870 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.3680 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.0110 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.4760 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -7.1430 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -7.1240 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.3370 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.9560 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.3280 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -9.1030 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.5130 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.8700 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8600 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8530 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2200 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.1260 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.5660 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.1510 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.5020 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.9470 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.3620 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.8040 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.1770 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -9.1230 -0.6650 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END