NANOSIN-ZINC01884568 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.2210 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.0190 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.3970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0530 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.9260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.0000 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.5230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1440 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.2570 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.6910 -1.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.4500 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.8070 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.3720 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.5420 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.1880 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -9.0660 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -10.3060 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -10.9330 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -10.9050 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -12.1900 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -12.7420 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -12.0270 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -10.7530 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -10.1860 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.1950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.5730 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.6240 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.5550 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.5110 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.3460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.0780 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.4270 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.9980 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.0910 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.8880 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.0050 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -9.4200 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -10.4300 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.5360 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -8.5350 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -12.7490 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -13.7360 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -12.4640 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -10.2000 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -9.1900 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.3010 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.1820 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.6790 0.5340 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 12 1 M END