NANOSIN-ZINC04256245 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8760 -4.1000 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.1280 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.9390 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -6.5720 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.9350 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -8.0430 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -8.7100 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -10.0880 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -10.7580 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -10.0930 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -8.7860 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -12.2340 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -12.8500 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -12.8900 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -14.3340 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9390 -14.7100 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -14.6990 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -14.9530 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -14.2470 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -16.2880 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -16.8140 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -18.3440 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -18.8980 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -20.4270 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.5220 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.5580 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.0440 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -8.1640 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -10.6370 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -8.2810 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -14.2520 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -15.7830 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -14.3240 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -16.4540 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -16.4800 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -18.7040 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -18.6780 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -18.5380 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -18.5640 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -20.7880 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -20.7610 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -20.8220 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 47 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 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END