FDA-ZINC03831143 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 2.0620 -1.6130 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.1370 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.4980 7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.1030 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.5620 5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.5300 6.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7030 -5.9010 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.4450 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.7570 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -6.5660 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -6.2310 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -6.0240 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -6.1460 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -6.4760 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -6.6820 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.5960 5.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -5.6780 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.9150 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.7790 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.7860 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.6820 3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.7340 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.4610 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.7690 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -7.4060 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -8.7570 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -9.4460 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -8.8070 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -9.5950 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.6590 2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -8.0590 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.3660 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.5860 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -9.3110 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -10.6540 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -6.7980 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.4450 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.6740 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.5730 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.2180 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0910 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5370 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.1220 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.6540 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -7.1410 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -7.5330 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -6.1260 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -5.7650 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -5.9830 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -6.5710 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -6.9320 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -7.7520 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.0520 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.2060 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.1350 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.0650 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -5.7280 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -10.4900 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -10.2380 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -10.2420 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -10.7570 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -11.3420 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -10.9220 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -5.1260 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -5.3420 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.7930 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.4350 5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.3720 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.6290 1.8490 O 0 5 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 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 67 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 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 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 51 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 67 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 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 30 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 69 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 69 -1 M END