NANOSIN-ZINC01508697 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.4410 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0160 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6040 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.1510 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4650 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.8450 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6140 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.9800 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.9120 2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9620 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.7190 3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.2000 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.1340 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.2910 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.5240 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.5930 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.4400 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -8.6940 6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.6880 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -7.6910 8.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -9.8930 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -9.8890 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -11.0170 10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -12.1530 9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -12.1620 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -11.0420 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -13.2560 10.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.7390 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8070 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8650 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.2270 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.1280 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.5630 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.1770 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.2400 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -8.5520 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.4940 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -9.5120 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -9.0050 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -11.0150 11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -13.0500 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -11.0520 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END