CHEMBRIDGE-ZINC00615638 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.8970 1.3210 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.0710 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.4380 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6340 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.1500 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8450 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.0370 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5210 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.8180 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7860 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.2430 -6.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.2170 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.2000 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.3750 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.5920 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.6340 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4500 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1500 -5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.1130 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.3470 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.3530 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.5670 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.7760 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.7710 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.5590 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.1590 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.2860 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.4500 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.0910 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.9990 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.3980 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.7720 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.4690 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.4420 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1900 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.2580 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.3580 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.5130 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.5840 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.0550 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7180 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.9710 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -7.3530 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -5.9440 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.1530 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.7760 -2.3330 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 4 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END