NANOSIN-ZINC04254168 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.9750 1.4080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.7940 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.1520 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.0680 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.7110 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.0780 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9050 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -4.2270 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.0290 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 -5.6080 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.0100 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -6.4990 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.5370 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -8.0910 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.3540 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7390 -5.8250 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.4650 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.8680 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.7790 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.3990 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.1010 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.7150 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.9490 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.7040 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.6420 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.2950 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7140 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.5640 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.4520 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.5660 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.9170 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.6330 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -7.6140 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.3200 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -6.0320 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -9.1690 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.8380 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.1520 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END