NCID-ZINC04727171 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4430 1.3680 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1570 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -0.8590 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.3390 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5760 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -1.9820 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.0360 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.5070 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.8450 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.7230 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.2800 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.9340 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.4780 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.0930 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0900 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 -2.1240 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.5920 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -0.0130 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.1490 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3910 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.4270 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.6250 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.8300 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.9370 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.0990 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.1770 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.0230 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.6620 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.9510 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.6760 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.7360 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3730 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.9000 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.7050 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.8270 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.2000 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.9680 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.2030 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.4640 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.1720 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.7800 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.6530 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.9230 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.3400 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.4220 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.0260 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.7980 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.5180 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.1270 -5.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END