IBS-ZINC00517434 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 1.1510 1.1880 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.1240 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.4860 -0.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.2140 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.6800 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 3.7730 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 4.9500 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 4.7600 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.4520 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 2.4290 0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.9870 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.7970 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 6.2270 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 7.2210 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.6380 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.8530 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.6180 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 5.5710 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.6880 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 6.3170 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 M END