NCID-ZINC05029566 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 0.1570 1.6340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0960 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -0.2870 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1250 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.5550 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.3500 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.0200 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.2630 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.9250 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.0530 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.4420 -1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -2.2370 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2520 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 0.6310 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.4640 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -1.3310 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.6840 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.0200 -3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -1.9960 -3.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 -2.9070 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3770 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.2890 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.8930 -4.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5350 -1.3020 -5.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3770 -0.1630 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.3240 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.1920 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.6610 -6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.4080 -6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.5880 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.0810 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.2350 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.6850 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.0110 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.3750 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.1760 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7170 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.9500 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.1470 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.9190 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.3350 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.8250 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1020 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.2270 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.4950 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.3980 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.6840 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.2640 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.5430 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.6220 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.5470 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.1760 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.2520 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.1230 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.2530 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.9310 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0440 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.7110 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.6080 -0.4780 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 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 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 48 1 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 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 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