IBS-ZINC00291738 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.6750 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1560 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -0.0370 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.3910 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.0030 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.2330 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5840 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -1.6630 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.2100 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.5910 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.0190 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3340 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.1000 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9360 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.1740 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.0860 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.4890 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.3220 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.1250 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.6440 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.5380 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.6600 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.9490 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.0150 1.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M CHG 1 24 -1 M END