NANOSIN-ZINC04258121 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.4850 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.0830 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5940 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.0980 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0800 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -2.1780 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.7740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.2230 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.5610 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.8990 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.9110 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.5870 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.2490 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.6140 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.5100 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.9890 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.0280 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7120 -3.9880 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -1.9820 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -2.1780 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -3.2860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.4730 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -2.5490 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -1.4370 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.2530 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.2260 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -4.2550 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.2000 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.0970 -4.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3600 -3.1030 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -5.1960 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -5.2320 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -4.7430 -6.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -5.8850 -7.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -5.9590 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -6.3080 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.9240 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.9580 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.6600 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.2540 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.7000 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.7840 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.1520 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.9530 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.3780 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.0170 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.0480 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.9780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.9760 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -4.0160 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -4.3310 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -2.6820 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -0.7010 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -0.3710 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.5540 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -5.0300 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -6.1840 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -4.1860 -3.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5000 -4.2690 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -3.3670 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -5.0170 -3.4210 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 M CHG 1 58 1 M END