IBS-ZINC04228187 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0230 1.4570 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1130 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.5990 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0640 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4190 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1370 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.5980 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.1260 -1.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6530 -0.7670 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 -1.7740 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.8940 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.7240 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.1230 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.0140 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.2730 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.5960 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9700 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.4470 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9260 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.3580 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.0960 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.7550 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.7640 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -1.7370 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.1260 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.0060 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.4800 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 4.1860 -0.5610 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 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 M CHG 1 8 -1 M END