NCID-ZINC01717257 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.1770 1.5530 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.0450 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.4940 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.0020 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.5200 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.9220 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.4060 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9650 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.5950 2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -4.7570 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.9340 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.7190 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9370 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.0460 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.7510 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1520 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4480 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2960 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.0010 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.2060 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.6070 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.2290 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.8340 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.2380 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.4940 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -2.0900 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.9790 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8020 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.6320 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.7710 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.3830 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.6020 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.5300 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.6790 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0880 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 34 35 1 0 0 0 0 M END