NCID-ZINC04963171 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.2440 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1440 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.5060 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.7720 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.6490 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.3730 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.3570 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.7400 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.1440 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.5720 -0.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5220 3.9520 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 4.3160 0.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1180 -2.7560 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5160 -3.6680 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.8380 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3450 -1.8090 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -3.3550 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3070 -3.1060 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.6990 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6250 -1.6610 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.6230 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.4490 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -2.7180 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.4820 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.7830 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -4.9490 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.7560 -2.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0890 1.6320 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.8230 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.7270 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.4060 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.4370 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -3.5620 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 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 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 27 -1 M END