CHEMDIV-ZINC05480910 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4450 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0480 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.6610 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7020 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0260 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.3060 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.8250 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9470 -2.1520 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.5890 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.2200 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.9020 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.4670 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -3.5460 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1580 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -2.6350 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6690 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.6250 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.0940 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.6060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.6500 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.1780 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.3330 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7930 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6880 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.9330 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.0980 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.2800 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.0780 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.1530 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.7030 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.2330 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.5080 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.8190 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.8150 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.3000 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.8220 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.3550 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.0060 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.8420 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.9730 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.2690 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.4270 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -1.9690 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END