CHEMBRIDGE-ZINC01059953 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.5730 1.1160 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3910 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.7490 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.4630 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.6770 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.2110 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.9520 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.6950 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.0680 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.6860 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.0420 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.7920 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.1810 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.8110 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.9820 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.4480 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -8.3040 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -9.0790 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -10.3870 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -11.1570 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -10.6340 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -9.3220 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -8.5460 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -8.7580 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -7.6160 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.3840 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.6520 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.3860 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.9260 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6740 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.1490 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.5680 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.1390 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.7300 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.0750 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.3780 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.0920 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1040 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.5160 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.8510 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.3330 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.7180 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -10.8020 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -12.1730 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -11.2390 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.5310 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -9.5110 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -9.0990 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END