NANOSIN-ZINC04508804 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.0920 1.5280 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.0210 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.6470 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.0260 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.7480 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0670 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6880 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.2260 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.8150 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.9200 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.3130 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.9260 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.1250 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.6550 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.8980 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.6180 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.0870 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.8330 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.1130 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.5620 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.4570 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -9.2540 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -10.6600 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -11.4920 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -11.5830 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.1760 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -9.3440 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.8950 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8740 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.9040 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.0880 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.5470 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.6200 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.1600 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.4520 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.0030 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.6530 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.3050 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.0300 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.0870 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.4190 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.8960 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.7800 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -11.1340 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -10.5960 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -12.4940 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -11.0190 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -12.0570 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -12.1760 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -10.2410 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -9.7030 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.3420 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -9.8180 -2.9910 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END