CHEMBRIDGE-ZINC00471262 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1980 1.2960 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5540 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.0110 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0350 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.7140 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.6060 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.0470 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.5460 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.0510 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.3250 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.5940 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.0900 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.8160 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.5900 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.3210 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.8250 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.0620 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.8650 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.1180 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 3.5730 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.7750 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.5180 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.5340 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7680 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6680 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5920 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6920 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0640 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.5670 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.3510 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.4070 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.5710 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.3960 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.9500 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.7900 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.5700 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7440 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1720 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.7860 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.9650 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.0200 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.3450 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.5110 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 3.7440 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 4.5530 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1320 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.8930 3.3760 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END