IBS-ZINC02128040 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3470 1.4460 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.0440 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6150 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.8210 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2040 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.0480 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.5460 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.3870 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.7520 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.2690 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.4000 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.6040 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -7.0540 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -8.3420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -9.4160 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -9.1140 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -10.1160 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -11.4410 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -11.7580 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -10.7540 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -11.0590 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -12.4410 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -12.4280 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -12.0340 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -5.8970 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -5.8870 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.8310 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.6620 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9240 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.4430 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.7060 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.4900 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.9970 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.7800 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -8.5750 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -8.0880 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -9.8790 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -12.7880 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -12.5450 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -12.8380 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -12.9930 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -12.9160 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -11.3610 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -11.5220 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 M END