CHEMDIV-ZINC06845650 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.5850 1.5830 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.0530 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.4720 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.9370 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0280 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.9680 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.7190 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.8230 -3.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 -5.3730 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.6530 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.0420 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.7020 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.0940 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.8200 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.1500 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.7610 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.6640 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.6830 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.9310 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.9500 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.9560 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.3150 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2960 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.1050 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.1240 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.4130 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.0530 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.1650 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.0550 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.3480 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.7140 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.8000 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.0130 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.1880 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.3340 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.1590 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.2820 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END