NCID-ZINC04722772 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0130 1.2490 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0970 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7460 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0340 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.4030 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0840 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.8930 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.8300 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.3110 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.2810 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0200 3.8840 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.7510 -1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 4.0810 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 4.9960 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 5.8700 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 4.6870 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5860 5.5470 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.6010 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 4.2870 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 4.1100 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 3.5560 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 5.2600 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 4.3650 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 2.9080 -2.3050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1220 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9300 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.3560 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.3780 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.5580 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7180 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.9520 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 3.3370 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 5.0580 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.5210 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5160 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.9400 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.0020 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.7770 -0.1320 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 24 -1 M END