CHEMBRIDGE-ZINC00643767 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7050 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0880 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0830 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8210 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1450 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.8470 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1790 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7770 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1400 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.8710 -6.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1810 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.7960 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.3890 -7.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.1220 -6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.0300 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.7340 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 3.6320 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 4.8250 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 5.1260 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.2340 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 4.5310 -6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 5.7840 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.8860 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.3400 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.9730 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.3490 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8640 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8540 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6270 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.8600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1440 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.0300 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.0210 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.4470 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.8030 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.4010 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 5.5230 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 6.0580 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.8950 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 5.8160 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 6.5950 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.8620 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.3790 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.8830 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.3730 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.7800 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.0480 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.6780 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.6740 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END