NCID-ZINC04783649 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2640 1.9540 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.4870 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.0020 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.3880 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3920 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.0880 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.7360 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0430 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.5240 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.7090 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8520 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.3670 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.1540 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.6620 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3770 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.5930 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.0900 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.8500 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.2270 -10.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.1780 -10.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.1280 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.5030 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.0990 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.3230 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.6590 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.1040 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3660 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.5410 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0850 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.3750 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.4970 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.3740 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.2610 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3970 -11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.4170 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.7880 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.7200 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END