NCID-ZINC01667415 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.2530 -0.6540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.9980 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.1400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.9710 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.0830 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 -2.6780 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.0090 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.4420 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.3380 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.0050 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -4.1400 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.4840 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.0850 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.9260 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.7450 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.0550 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.8750 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.1770 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.2990 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.0260 3.1290 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 M END