NCID-ZINC01579202 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.5800 0.9250 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0410 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.0980 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.0350 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8050 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0740 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.7930 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.2650 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0110 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2810 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.1790 -0.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.1230 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.4450 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.6240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.3570 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.3330 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.7240 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.5450 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.4870 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.7700 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.6080 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3070 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.9430 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 2.0780 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.9370 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END