NCID-ZINC01710731 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.5440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.2060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 3.4840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.1000 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.4180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0300 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.4480 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.8910 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.3840 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 5.6040 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.1060 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 4.0060 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.8560 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.4140 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 6.1090 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 6.0700 -0.0210 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 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END