NANOSIN-ZINC00257124 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1380 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4950 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8900 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6410 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7500 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.0900 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9990 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5820 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3090 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.2800 5.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.4830 6.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.1280 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.3430 7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.6760 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.0440 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.7980 10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.1860 10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.8180 9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 2.0720 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.9250 11.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2160 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3810 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1790 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.6710 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.6800 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.2740 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.6680 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2480 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3870 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.4520 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.0340 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.3100 11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 3.8970 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.5640 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 3.1520 11.1270 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END