NCID-ZINC01720090 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.6960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3630 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.8700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 1.8500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 0.6470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -0.5570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.5440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -1.8440 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -1.9780 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -1.2570 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -3.3300 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -4.0730 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -5.4510 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -6.0980 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -5.3850 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -3.9870 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -3.0280 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.8140 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 2.7780 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 0.6380 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.4720 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 -3.5740 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 -6.0300 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -7.1780 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -5.8990 -0.1040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END