FDA-ZINC03831009 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.3950 1.3110 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2080 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.8450 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -0.5250 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.4070 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3460 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8760 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.0950 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.4940 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -4.5920 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.2960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.7730 0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 -6.8800 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -7.2300 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.3970 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.9730 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 -4.8890 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.0920 2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -4.2360 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.4920 3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0770 -3.9910 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.9730 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -6.8570 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -4.0480 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.6230 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.8170 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.3250 3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7150 -0.1420 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.4770 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.9720 3.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3840 2.1840 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.3560 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.4190 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.8460 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.0930 3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 2.7240 4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.6060 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.6850 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7690 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.5620 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.5890 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.4560 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7980 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.7930 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.6820 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.1860 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.9380 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.2540 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -6.3410 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -7.9120 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.9660 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -4.3300 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.5320 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.5410 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.2320 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.0100 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.1110 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.2660 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.1940 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.2630 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.3840 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 3.6820 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.2510 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.6530 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.5060 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END