IBS-ZINC01870270 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.4060 1.5480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3340 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -0.8960 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.2690 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.8580 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -0.1240 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.1290 -1.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.1360 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.4360 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.7190 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.6740 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.3660 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.0970 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.5240 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.1260 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.8490 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.3200 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.8520 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.2750 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7740 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.7240 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.7010 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.9820 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.6630 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.0950 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.6200 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.9000 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.7690 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.2220 3.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 30 -1 M END