NCID-ZINC04536456 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.7780 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.2520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2560 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.3530 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 0.0060 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.8550 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.4970 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.4860 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.9500 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -4.3510 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4170 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.0520 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.8930 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.5560 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.3820 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.5440 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.8800 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.0520 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.4410 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.6500 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.7580 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -6.1590 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.0480 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.2290 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.9610 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.5970 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 2.8820 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 3.1220 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 2.7020 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 2.9220 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 3.5630 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 3.9840 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 3.7680 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.2080 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.1390 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.0720 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0420 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0960 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.3460 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.1220 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9710 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.9330 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.4990 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.2500 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.6500 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.1890 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.7870 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.4030 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -5.7320 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.8000 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -7.2460 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.5360 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 2.8830 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 3.6720 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 2.2010 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 2.5930 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 3.7350 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 4.4850 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 4.1000 -4.3920 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 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 49 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 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END