NANOSIN-ZINC04737669 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.2660 1.4440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.7810 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4370 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.4140 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.7430 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.1030 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.1260 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1700 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2280 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.4060 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.5140 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.7190 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.7790 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.5740 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.9050 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -9.3530 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -10.6990 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -11.6080 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -11.1780 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -9.8230 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.1240 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.5280 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.3430 -3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.3460 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.7700 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.3700 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.9290 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7360 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7470 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.5960 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.1390 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.4980 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.1380 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.5180 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.6470 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -11.0480 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -12.6610 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -11.8940 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 M END