CHEMDIV-ZINC06748628 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 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 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 4.5320 -14.5860 -1.1980 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 3.4590 -12.0850 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -12.5460 0.2170 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 2.9320 -13.7510 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -15.4250 -2.8160 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 4.9840 -14.4400 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -15.6360 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -13.9760 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 44 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 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END