NANOSIN-ZINC04756485 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.5420 1.0740 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.4510 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.8550 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.1770 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.9700 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.6610 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.0320 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.4830 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.5700 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.1980 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.7490 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.0540 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.2620 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.1160 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.4090 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.3400 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.5860 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -7.7330 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -8.9810 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -9.9710 -8.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.6680 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.5910 -6.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -8.8010 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.7390 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.6720 -5.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.9020 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -9.3680 -4.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -10.1160 -5.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.5150 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.4160 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.3770 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.7930 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8920 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.7370 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.5420 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.4940 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.6900 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.1840 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.8280 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.5970 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -9.6590 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.5060 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -7.3780 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -9.8110 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -10.4780 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END