NCID-ZINC01713159 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4090 0.9120 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.9300 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.3810 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.8830 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.5100 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 4.8850 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 5.6420 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.0130 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.6320 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.9960 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 3.1390 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.6610 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 3.4610 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 4.4480 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 4.2690 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 3.0990 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 2.1060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 2.2930 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.9550 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.0200 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 2.9220 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 3.9840 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 6.9950 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 7.7060 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4950 6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1600 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.0850 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.3290 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.2370 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.1550 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9310 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.0610 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 2.9200 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 5.5990 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 4.7270 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.2120 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 5.3600 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 5.0420 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.5260 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.8870 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.4100 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.3280 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 3.7140 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 4.1540 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 4.8930 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 8.7740 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 7.5210 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 7.3650 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 5.7480 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.5610 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END