CHEMDIV-ZINC06944891 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0030 0.9800 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5120 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1640 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4920 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6750 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4210 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.0030 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.9620 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.7840 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.7550 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.5660 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.3800 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.5640 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.8190 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.9940 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.9010 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.6370 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.4750 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.0810 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -5.1830 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -3.0230 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -3.2110 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -2.2330 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -2.4120 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -3.5620 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -4.5520 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -4.3680 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -5.7800 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -6.6370 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1500 -5.9740 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.3630 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.2030 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.4530 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6890 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.3580 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.9490 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.9880 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.7710 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.1130 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.3750 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.6640 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.9750 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.7870 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.4960 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -2.1320 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -1.3300 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -1.6480 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 -3.6980 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -5.1260 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6580 -5.1730 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 -6.9350 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4470 -5.9520 4.0830 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 6 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END