IBS-ZINC01814336 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.7990 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.6140 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.2890 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.4840 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.2070 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.3360 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.7690 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.5440 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.9190 6.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -6.1790 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -6.6430 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.8970 10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.7010 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.2540 9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.9760 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.5360 7.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -7.3580 11.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.8010 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.9110 11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.1110 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -7.4970 11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -7.5390 12.2580 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 30 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 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END