FDA-ZINC03831563 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.3240 0.1210 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.3610 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.6490 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.9140 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.7540 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.2880 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2030 -2.7040 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.9950 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.2560 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.9670 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -1.6980 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -1.4340 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -2.4380 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.7080 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -3.9730 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.9540 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9340 -4.1270 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.0550 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.2390 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.9520 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.5960 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.8820 -3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -6.2740 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.3910 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.7500 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.0280 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.5360 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.2370 -4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4000 -6.0670 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -7.7430 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -7.7760 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3440 -8.6860 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -7.7120 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -6.7180 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.3370 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.7280 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.3540 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.5940 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9680 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.6420 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.9520 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.6080 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -4.2980 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.9140 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -0.4420 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -2.2310 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -4.4920 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -4.9660 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.3850 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.0790 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.7740 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.2050 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.9400 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.1820 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.6750 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.5350 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.6540 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -5.9090 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -5.7420 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -8.0570 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.3650 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.7190 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.2550 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -8.7600 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -8.6720 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 62 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 62 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 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 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M END