NCID-ZINC01766435 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3540 2.4020 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.1630 1.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4350 1.7400 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.3990 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.0820 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.4670 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.2890 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.7230 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.4640 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.6240 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.7210 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8380 -0.2960 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 0.7100 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 1.6400 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 2.4420 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0660 3.3130 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 1.4350 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.3060 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.1120 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.4890 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 0.6250 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.2570 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.2380 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.3020 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.0500 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 1.0390 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 2.2820 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 1.9160 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 0.7130 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.9780 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 3.1800 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.2320 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 2.9440 0.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7340 3.4450 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 3.6070 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 2.1890 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 2 1 M CHG 1 33 1 M END