NANOSIN-ZINC03173094 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5880 1.3530 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0980 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -0.7680 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.3760 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.6340 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3370 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.6060 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4980 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.7680 5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.7290 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4700 7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.0060 8.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8770 -1.9740 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.0870 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.0200 9.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.7310 10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.8860 11.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.6090 12.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.1780 12.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.0240 11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3070 10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3130 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.6080 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.9370 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.2370 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.2100 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.8820 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.5880 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.0220 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.5530 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.5160 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1300 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6110 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1210 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.5060 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2250 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.9750 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.0550 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.1140 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.0980 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4420 11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.7300 13.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.7420 13.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.4680 11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.1910 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.9580 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.4920 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.4450 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.8620 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.3370 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END