SIAL-ZINC00409431 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.3450 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.4090 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.2480 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0450 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.9670 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.6220 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6880 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.9040 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.0090 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.5470 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.4050 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.6570 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.6570 0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 2.9130 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 3.4710 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 4.2190 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8550 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.1900 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.9810 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.1820 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.3460 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.5880 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.1910 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 3.6770 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 2.6960 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 3.1370 -2.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 26 -1 M END