NANOSIN-ZINC03898501 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.3480 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0360 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.6770 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.1000 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.4140 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.0460 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.1510 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8180 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.7570 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.1090 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.7650 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.2280 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.6660 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.1930 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.7740 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.3360 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.8080 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.7900 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.0530 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.9270 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -4.1580 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.7930 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.9190 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.6880 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.8760 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.6060 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.3800 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.1250 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.5900 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.3030 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.2520 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.5060 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.5560 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.4120 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.8620 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.7490 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.6980 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.4960 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.4460 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.7580 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.1430 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -5.8380 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.1870 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -4.7800 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.2480 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -4.7040 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -3.2450 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.6600 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -2.0090 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.0660 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.5990 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END