NCID-ZINC01575138 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.2220 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1990 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.7650 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.0310 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.5440 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.9120 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.7150 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.1420 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.9270 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.1780 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.0620 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.5820 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.3250 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.4740 5.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -0.5130 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.2650 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.5160 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.2180 6.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0580 0.7070 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.6500 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.3450 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 3.2860 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 3.9220 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 4.6200 9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 4.6800 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 4.0440 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 5.4180 10.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 6.1500 10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 5.3220 10.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.2480 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.0840 8.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.6930 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5420 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5130 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.1010 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.3570 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.8150 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.2330 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.6770 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.1490 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.3280 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.6660 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.1360 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.3080 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.4480 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.2170 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.9580 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.6300 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.1890 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 2.7420 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 3.8750 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 4.0930 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 7.1230 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 6.2680 11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.8440 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.6910 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.1420 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 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 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END