SIAL-ZINC04762720 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.9720 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.6200 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.1260 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3660 -2.8500 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.5180 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.0060 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.3820 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.7250 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.6270 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.2140 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.3100 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.7190 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -2.9610 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.5750 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -0.8130 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.6950 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.5830 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 0.3520 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -1.1560 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.1700 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2700 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -5.3120 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5520 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2400 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.2730 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END