IBS-ZINC02124329 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.6510 1.4190 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.0970 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6210 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.3270 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 0.6800 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.4060 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.1920 0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0100 -1.7170 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.6340 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1010 -3.6680 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.3200 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.6010 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.3900 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -7.6610 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -8.3540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -9.5160 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.5150 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.2500 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.8700 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1690 -4.4330 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -4.3300 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -4.9270 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.8680 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.0310 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 -0.5300 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -0.4090 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.4310 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.1060 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.3320 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.8110 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.8650 2.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.6540 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.7650 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.8840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.8070 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.6440 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.9400 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.0680 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.5660 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.6610 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.2050 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.3400 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -8.1360 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.8910 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.5440 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7930 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4960 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.3870 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.1010 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.7220 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.7750 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.7140 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.3000 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.5050 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.3920 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.8450 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.5350 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.6460 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.2280 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 58 59 1 0 0 0 0 M END