SIAL-ZINC00404548 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0600 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -2.4820 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.6830 0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.1020 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.0660 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.0290 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 -2.4510 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.5040 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1380 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.4760 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.3980 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.1660 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -3.5050 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -3.0760 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -2.3090 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.9740 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.2410 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.6050 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.1850 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4010 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.0330 2.6300 C 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 -3.8970 -0.1090 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.0810 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.5010 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -4.1040 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -3.3400 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -1.9740 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.3780 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.5690 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.2180 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.4700 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.0730 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.4170 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END