NANOSIN-ZINC01504860 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0610 -0.7870 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.1840 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6820 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1400 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.3930 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.0130 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0740 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.2830 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.6830 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.7360 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.6140 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.1420 -6.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.4080 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.6480 -7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.8980 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.1150 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3750 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.4260 -11.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.9920 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7280 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1930 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.5490 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5810 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.9250 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.9570 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.0240 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.7340 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.3540 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9520 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8600 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.0120 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.0770 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.2290 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.3560 -12.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.0010 -12.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END