CHEMDIV-ZINC00427829 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.9920 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.4730 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.2920 1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.7980 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.5020 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -8.4430 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -7.6640 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -7.4240 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.9470 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -8.7110 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -8.9660 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7580 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.7820 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.7080 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.6840 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.6520 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -9.0140 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.8300 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -7.7590 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -9.1130 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -9.5610 4.1410 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END