NCID-ZINC01691579 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.0790 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 5.5480 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.0690 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 7.5820 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 8.1170 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 8.5440 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 9.0290 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 9.0860 6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 8.6890 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 8.1980 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 6.0580 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.7270 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.7000 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 5.5930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 5.8550 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 8.0590 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 7.7960 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 8.4990 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 9.3640 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 8.7510 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 7.8790 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 7.0230 0.7710 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 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 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END