NANOSIN-ZINC04750748 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3120 -2.5520 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.6090 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.0940 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.1630 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.6950 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.9050 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.2610 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.7130 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9960 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.5810 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.8740 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.5820 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.9900 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.2130 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.2610 -6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.2310 -5.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.5500 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.9210 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.2390 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.1930 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.8290 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.5040 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.1120 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.8130 -3.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3050 -1.6590 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.2530 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.9410 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9080 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.4990 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7850 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1990 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.4750 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.0580 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.4800 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.7980 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.5470 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.0280 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.7440 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.1330 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.9600 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.9610 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.5230 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.4400 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.7960 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.1130 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 M CHG 1 24 -1 M END