CHEMDIV-ZINC05199418 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.6460 1.3420 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.0390 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6760 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.0680 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.4480 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.0850 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.6260 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8740 -1.6420 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.6750 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 -1.2220 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.3690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.7840 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.6900 -1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.9210 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.0000 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.3250 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.3380 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 3.6930 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 4.4140 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 5.6600 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 6.1860 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.4710 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 4.2130 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 3.2460 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.1210 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.0750 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.1400 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.2530 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.3040 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.0920 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.8390 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.6200 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.7540 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 2.0290 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.1640 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.4270 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.9820 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 2.6740 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.5660 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 4.0050 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 6.2230 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 7.1590 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 5.8850 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2050 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.3200 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.3000 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.1720 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.0050 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.6370 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.0400 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 39 1 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END