CHEMDIV-ZINC05048165 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.8990 0.8840 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2710 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.0070 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.0660 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.4090 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.6910 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6020 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.1540 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.0370 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.7250 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.5360 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.3340 -3.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.4390 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.0450 -6.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 3.7060 -5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.1670 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 5.4320 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 6.4690 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.9110 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.6500 -6.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 4.9130 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 4.0070 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.0170 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.0310 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.5250 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.6300 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.3310 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7540 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6320 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.2390 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.6870 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.3910 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 4.3920 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 5.1870 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 5.8400 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 7.3790 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 6.6960 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 5.6600 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 6.6580 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.6340 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 4.7490 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.1790 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.4870 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.4800 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 M END