NANOSIN-ZINC04256080 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.4680 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.0390 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.7520 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.1350 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.8070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.0940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.7050 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2300 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -4.5690 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.6460 -3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -4.2720 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.1750 -3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -6.5460 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.7460 -3.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -7.8350 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.2490 -2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -6.6150 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.8200 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.7670 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.3950 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -6.7770 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -7.4020 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -6.4270 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.3060 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.1260 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.1780 -5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.7350 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.5810 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.7210 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.5120 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.1400 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.0940 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.8790 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.2960 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.2430 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.8130 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8570 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8230 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.2290 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.6890 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.8870 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1460 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2750 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.3300 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -7.8530 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -5.4640 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -7.1940 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -6.3710 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.7620 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.4800 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.6810 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.2810 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.3660 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -8.0750 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.8780 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.2660 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.1240 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END