NCID-ZINC01679632 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8310 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1830 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8700 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4960 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.1930 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2610 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.6380 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.9460 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8310 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.4740 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3370 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4400 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8640 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2030 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9110 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.6620 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.9040 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.8030 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.4730 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.2380 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.7520 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.0130 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.4010 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5920 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.8760 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.6150 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.3680 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.9800 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.6950 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END