NCID-ZINC04758481 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3590 1.6300 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1190 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5080 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.2550 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4250 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.1870 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.7460 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.4630 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.6260 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1580 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.4170 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.3550 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.5140 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.8210 -3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3410 -1.0460 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.0140 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0680 -2.4940 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.2790 -3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0910 -1.8820 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.0510 -4.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4280 -0.3070 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.3380 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.1390 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 2.2020 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 2.2770 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.9430 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.6730 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.7440 -2.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4080 1.9130 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.0300 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.0150 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1810 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5980 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.1740 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.1920 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.3450 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.1480 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2080 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.7600 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 1.5260 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 0.8810 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 39 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 2 1 M CHG 1 28 -1 M END