NCID-ZINC01712576 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1240 1.4130 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0150 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5900 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.2050 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.3820 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.7590 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.5530 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9710 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8370 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -2.3540 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.0350 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -3.7410 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.7140 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.9580 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.2540 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.7140 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.0380 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.2570 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.0010 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.4690 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5470 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.0040 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.4120 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.0900 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.0340 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.7410 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7950 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.7930 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.2810 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.2360 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.2160 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.6290 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.3150 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.8440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.6610 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.3220 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.5080 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.3330 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.1600 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.9700 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.2800 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.7050 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.9690 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.3390 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.9800 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3490 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.5110 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.4730 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.1430 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END