NCID-ZINC01707745 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.8880 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0310 2.4100 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.3990 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.9710 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.5260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 3.1220 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 3.8910 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.8310 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.8490 -2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0280 1.6650 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.5710 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3640 0.3200 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.6730 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3880 0.5620 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.4740 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.7080 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.6690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.9220 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6490 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2380 -0.7920 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.4700 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.4740 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 1.8440 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 2.4420 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 3.7770 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7980 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1930 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.9120 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.5930 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.3850 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.7580 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.4630 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.5440 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 0.1880 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.4940 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 2.3140 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 4.5890 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 3.9890 -0.0020 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END