NCID-ZINC05833743 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.4400 -0.4560 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6760 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8030 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.9740 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.9710 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.0880 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.1860 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.9280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.4300 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.4950 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.2100 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -2.9340 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.1160 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.5190 1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 -6.1940 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.2720 1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -5.1520 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.9840 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.3120 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.9750 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.0490 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.4170 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.6780 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.2540 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.3960 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.3300 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.6330 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.9350 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.9180 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.3530 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.3070 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.5610 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.1050 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.0940 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.3180 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.8180 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.2630 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.1820 3.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.0430 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 38 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END