NCID-ZINC05640812 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 0.4140 1.3120 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2220 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.7740 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0010 -0.1600 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.1980 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8470 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.3140 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.8670 3.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -1.4120 3.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 -0.8630 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.6860 2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -1.0740 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.0890 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.7050 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.7730 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.7970 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3320 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9830 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.7040 5.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 -3.5230 4.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -5.0450 4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -5.6070 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.4180 4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.6190 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.7970 6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.8380 7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.5780 6.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 -3.7790 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.8180 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.0880 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.5700 10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.9460 10.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.6980 8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.6770 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.6600 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.7120 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.6590 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.6480 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7170 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.7960 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.1740 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.3440 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.3930 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.3820 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.8760 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.1760 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.2870 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.8120 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.1810 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6840 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.9690 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.9570 10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.1350 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.2070 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.1820 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.9150 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.6800 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.6790 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.1840 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.3420 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.8020 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3370 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END