SIAL-ZINC04546678 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9470 1.6430 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.1170 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1800 -0.2540 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.1700 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.1000 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9090 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.9720 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.4200 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2930 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.8010 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0380 -2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 1.0340 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.3790 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 -1.4620 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.2460 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4910 -0.1150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.1090 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.3660 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -0.4730 -3.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -1.5340 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.1310 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1330 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.1180 -5.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 -0.7530 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.2700 -5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.8500 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.6670 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 2.0700 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.9470 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.9990 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.2720 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.4260 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4840 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.8520 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.3370 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.8900 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.7530 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.8660 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.6360 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.3970 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.1880 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.8930 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.8530 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.1040 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6520 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.1700 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.4050 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.2300 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.9720 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.1380 -1.6660 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 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END