NANOSIN-ZINC04256753 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -2.0170 0.6800 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.4360 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.5170 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.1370 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.3640 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -1.1850 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.6200 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.6520 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.7030 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.9520 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7840 -1.5020 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 0.3820 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 1.1410 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 2.0080 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 2.7050 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 2.5330 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 1.6620 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 0.9720 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 3.2170 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.7640 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.0990 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.1140 -4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -2.8950 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.5300 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7700 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9720 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.8930 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.0850 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.3870 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.5540 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.7480 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.7740 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.6060 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.4120 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.4670 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.7380 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.6300 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.3860 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.4590 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.4640 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.3140 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.7090 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.1050 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.1220 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 0.9690 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 0.1960 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.1410 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 3.3820 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 1.5270 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 0.2980 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 4.0750 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.3310 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.8310 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.1090 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.1300 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.1110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.2630 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.5340 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.6600 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -8.7070 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.6270 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.4990 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 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 56 1 0 0 0 0 28 57 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 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END