SIAL-ZINC04823347 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1350 1.4010 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1230 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.9430 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1810 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1670 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 0.8590 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.0950 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.6370 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.4220 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.1860 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.2910 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8420 -1.2560 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.7940 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 1.6320 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.6900 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8370 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7640 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4860 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.5590 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.2670 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5120 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.2420 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.6120 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.8570 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.3250 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.2860 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.2960 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.2790 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.1450 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.7120 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 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 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 3 0 0 0 0 M END