NANOSIN-ZINC01505632 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.6080 1.4950 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0120 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6130 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6930 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0910 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.8200 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.1980 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1240 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.7470 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2510 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9910 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.4450 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.4690 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -9.2280 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -10.6090 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -11.1910 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -10.3730 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -9.0560 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -10.9860 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -12.1930 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -10.2030 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -10.8720 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8640 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.8490 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8610 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2140 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3100 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.7660 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6340 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.1800 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -6.6870 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.7440 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -11.2200 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -12.2660 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -11.5300 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -11.4600 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -10.1280 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END