IBS-ZINC02270484 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.5220 -0.8160 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.9700 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.2690 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.3810 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.2370 -1.1060 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.4750 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.6710 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3500 -0.7640 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.5900 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.3480 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.6810 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.3460 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.6880 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -0.5340 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.3690 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -1.6900 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -2.3310 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -3.6440 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.3220 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.6910 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.3630 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0550 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.4210 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5820 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.1950 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.3800 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.2380 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0290 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.3790 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.7180 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.7900 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.8750 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.2730 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.2660 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -0.6650 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -1.8070 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -4.1410 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -5.3470 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.2200 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3730 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.5090 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.0070 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1020 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9170 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.9050 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.0120 -3.5120 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END