CHEMDIV-ZINC04920584 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.1860 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3130 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5270 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6930 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.6540 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.3730 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.1370 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.1800 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4540 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.9240 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.9660 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.6960 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.5790 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.7460 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.8180 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.7290 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.9250 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.3990 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.7900 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -3.7060 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -4.2370 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.8540 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.1990 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.8230 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.5060 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.5960 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.9410 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.1360 -4.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.6760 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.6100 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3380 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7380 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.8040 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1030 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.0370 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.8400 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.1210 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.9980 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.7040 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.6250 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.5350 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.4160 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.2650 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.3780 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.2650 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.9950 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.9730 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.4530 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.6870 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -4.0050 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -4.9480 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.4050 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.4320 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END