NCID-ZINC01569838 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.2860 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0760 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6940 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0180 -0.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2840 1.3490 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.0080 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.6580 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.5950 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.1740 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.5000 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.0640 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.9280 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -3.2220 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.6650 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.7930 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.0310 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -3.8380 -4.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5900 -4.0800 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.7870 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.6530 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.7540 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.8760 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.0770 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.1470 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.6940 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.8450 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.3710 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.3570 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -4.1470 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.5400 -5.7130 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 4 1 M CHG 1 17 -1 M END