SIAL-ZINC04529791 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5180 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4860 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4770 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -0.0480 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.0710 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.5030 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.4530 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.8530 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.8460 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4900 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0240 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8210 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8460 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8170 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1660 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.6070 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.1600 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1050 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.5760 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.1350 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.6790 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.9470 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.2400 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.0280 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.0130 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.3480 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3490 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.1900 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.5740 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.1960 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.4490 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.3420 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M CHG 1 2 1 M END