IBS-ZINC00510461 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.2590 0.2480 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.9700 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5730 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.8160 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.4190 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.0460 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6410 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.3640 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.9220 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.0440 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.5930 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.0260 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.9100 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.3530 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.6280 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.1750 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.7090 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.5130 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 4.0400 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.7680 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.9690 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.4340 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 4.3450 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.3720 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.0340 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.6140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.0350 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.3360 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.7550 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.2640 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5360 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.3040 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.9710 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6980 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.4870 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 4.4650 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.4700 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.4780 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 3.1670 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 3.4510 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 4.7010 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.3640 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.7260 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.6650 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 2.7590 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.8060 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.6530 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 4.5020 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 5.2970 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.0400 0.2470 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 6 1 0 0 0 0 3 24 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 16 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END