NANOSIN-ZINC04422141 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.4930 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.0140 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6140 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -2.5140 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.6920 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3330 -3.7810 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.2540 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5100 -2.6860 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.7330 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -3.8220 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.1800 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.7570 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.3240 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7780 -0.6980 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.8280 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 1.1820 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 1.8980 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 3.2800 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 3.9460 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 3.2290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.8480 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.2500 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.6630 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -2.2590 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.0910 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.6570 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.1590 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.8970 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.2750 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.9150 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.1770 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.7990 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.1700 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.8620 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8660 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.8420 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.2130 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.4310 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.6110 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 1.3790 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 3.8400 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 5.0250 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 3.7490 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.2880 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.3660 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2930 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3970 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -8.8520 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.9920 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.6770 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.2230 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.4060 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END