NCID-ZINC05540332 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5730 1.1240 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2780 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6740 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.8870 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5940 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3670 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -1.8840 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.0300 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -0.9520 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.5120 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 -2.4200 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.9510 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.6540 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.9730 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.6020 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.9050 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.5780 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.8820 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -4.2020 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.2520 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.5470 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.8860 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.9310 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.6370 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.3020 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.7040 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.7360 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.3290 -6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.1180 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.8300 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.4210 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.9840 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.2720 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.1640 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.5140 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.6340 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.3970 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.5120 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.1160 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.1950 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.6710 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.0750 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.9520 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.4720 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.8150 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.7380 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END