FDA-ZINC03831436 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 -0.6420 1.1520 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.3380 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0910 -1.1430 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.6100 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.3270 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.5810 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.1180 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.4090 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.9380 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.0220 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.3210 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -0.7700 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.0060 -3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -0.3570 -3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -1.4480 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0230 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6480 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -1.7330 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.3210 -5.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 1.4100 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.0840 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.3950 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.2800 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.2430 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.8600 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.9400 -6.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.0080 -8.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.3930 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.6120 -11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.4000 -12.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4200 -11.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.1860 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1190 -7.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.0210 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.3600 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4010 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.7560 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.3790 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.7760 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.5660 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.7460 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.3100 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.4280 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.6820 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.1320 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.1130 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.3040 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.9340 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.5010 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.1880 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.0480 -11.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.4370 -11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.7450 -12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.8830 -13.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.2410 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.4460 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.4080 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.8370 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.3530 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.7280 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.0310 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.9710 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.0010 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.6590 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.4110 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.6040 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.7590 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.9220 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.2910 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.7650 -10.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.0630 -5.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5650 0.2990 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 67 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 71 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 70 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 71 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 71 1 0 0 0 0 36 66 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END