IBS-ZINC05269235 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4860 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.1840 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5120 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1220 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4340 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1370 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.5530 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.0600 1.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6730 -0.6940 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4210 -1.6880 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.8860 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.7620 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.1890 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.0080 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.1660 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.9100 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.2310 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9890 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.3520 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9190 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.0830 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.3450 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.8410 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.7770 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.2220 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -1.8560 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.5670 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.9800 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.0540 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.1290 1.0180 O 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 8 -1 M END