NCID-ZINC05217668 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.1710 1.2830 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.2090 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.7320 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.9560 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.3870 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.0560 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.3960 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.5500 0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6540 -5.0640 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.7040 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -5.0050 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8430 -5.5880 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.9060 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4860 -3.8590 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.0940 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.5090 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -2.7200 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8270 -3.1700 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.6230 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3970 -3.1510 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.8430 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -2.5320 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -1.4400 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -1.3440 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9620 -0.4750 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.5500 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 1.0160 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4860 1.8780 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -0.1470 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 1.3820 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -0.6560 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.2600 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.1960 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.7160 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.4990 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.7140 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.7890 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.5740 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.2350 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.8100 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.5010 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -6.7780 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.9320 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.9780 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -4.3670 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -4.4500 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -2.4960 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.0450 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.1070 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 1.4110 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 0.1000 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -0.1600 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -0.0260 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 1.6300 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 0.0290 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -0.1000 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.4080 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.2030 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -6.5200 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -7.0230 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.0200 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END