NCID-ZINC05351483 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0680 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7430 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.8820 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.9210 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.2170 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.8600 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.1830 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.8870 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.2620 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.9440 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7900 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -2.2550 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.7590 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.3390 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.3270 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.7200 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.6920 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.1020 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -1.5170 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.5250 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.1290 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.1600 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.6010 5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.9560 6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.8940 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.5770 8.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.6590 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -1.9160 7.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9630 -2.0860 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -3.1410 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -1.7810 8.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1500 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1340 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.9540 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.3230 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.6700 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.9210 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.8870 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.8080 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -3.7830 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -3.1440 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.6680 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.5610 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.4930 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 0.2050 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -1.2600 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -3.0240 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -3.0190 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.0340 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.2440 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -1.6680 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M END