IBS-ZINC00535107 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5000 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.8500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.7660 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.6020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.0660 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.8420 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.2330 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.0380 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.5580 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -10.4430 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -11.3580 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -12.5660 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -12.4820 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -11.1700 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.8060 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -11.7350 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -13.0900 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -13.4630 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -11.0350 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8760 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3550 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3640 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.7500 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.1910 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.6890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2470 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.4940 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.6170 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.7640 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -11.4330 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -13.8330 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -14.5040 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -11.0660 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -11.7670 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -10.0390 -2.6520 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END