NCID-ZINC05742767 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.1530 -2.3090 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.0950 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.8000 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.7150 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.9320 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.2270 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.3990 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.3650 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.3930 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.3610 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.3430 -3.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.7070 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.1240 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.5500 -2.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.9860 -3.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4590 -3.2620 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.6840 -4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4680 -3.4830 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.1750 -5.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1440 -3.5570 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.6480 -5.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0330 -1.3120 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.0480 -5.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7910 -1.3260 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.5710 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.4780 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.0760 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.6350 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.2090 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -1.8400 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.6840 -6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -4.6440 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.1090 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.4110 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.5400 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.9400 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.4230 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.0880 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6150 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.3810 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.3880 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.7960 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.8950 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.1600 -4.3370 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 44 -1 M END