CHEMDIV-ZINC06748631 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.2700 1.4620 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0420 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7420 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.1190 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8040 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0940 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7160 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2840 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.0660 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.3850 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.6480 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.9410 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -9.2360 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.2970 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.0230 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.7140 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.0040 1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.3340 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.0870 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.6900 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -11.9920 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -12.6260 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -12.2960 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -12.6970 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 -12.0850 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -14.1720 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -14.3790 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9320 -13.7510 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -13.9980 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -15.8480 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -12.4850 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.7570 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.8680 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8490 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.2100 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6650 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.6190 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.1640 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.7290 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.1360 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -9.4400 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -10.8300 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -11.2240 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -12.8430 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -14.4670 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -14.7820 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -14.6810 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -14.0500 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -16.4750 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -15.9940 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -16.1190 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -13.0980 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -12.7700 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -11.4340 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 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 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END