NCID-ZINC04973210 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6950 -0.4960 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.6890 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -2.5640 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.4440 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -2.2840 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.3270 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.1040 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 -3.1660 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8260 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -2.5910 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4840 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.6620 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.4350 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.3880 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.5760 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.4060 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.6570 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.7500 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.1200 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.3700 -6.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.0940 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.4120 -7.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.1520 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.0090 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.1050 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.9040 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.3350 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 2.4710 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 2.6820 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 1.7660 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 0.6350 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 0.4140 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 1.9770 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 0.9970 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5490 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.3760 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.1340 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.6960 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2010 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.1830 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 3.5600 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -0.0740 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.4680 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 1.2860 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 0.0290 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 0.9270 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1830 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6390 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 36 49 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 M END