FDA-ZINC03830838 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.9290 1.7420 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.3850 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 0.5320 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.9690 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.2410 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 2.1300 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0570 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 -0.7580 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4800 -1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -1.4930 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6120 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.8680 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.4620 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -1.3300 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.3850 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.3270 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.0980 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.9240 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 2.3690 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.3870 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.8780 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.4370 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.7450 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.6650 -4.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2970 -0.3650 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.5810 -2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3360 1.4910 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.3150 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.1930 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.2760 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.9540 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 3.0310 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.2510 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.5970 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.3460 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.2660 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4280 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.8750 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.1850 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.2830 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.4760 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.2640 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.9250 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.6550 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.4010 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 2.9830 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 2.7510 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.6420 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 1.0010 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 0.4200 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.2600 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.4920 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.1510 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.3950 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.3160 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0030 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.7260 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.5770 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.2640 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.9700 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.6950 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.3040 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 3.1240 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END