FDA-ZINC03831381 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 0.1390 1.6000 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0700 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.4480 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.9780 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.4880 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.7070 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.8080 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.2280 3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1140 -3.7390 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.0040 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.1200 3.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3750 -7.1190 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.7590 3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -6.4260 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.1320 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2370 -5.0560 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.6640 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 -7.7340 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.9250 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -4.8620 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.4370 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.1520 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.7710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -7.5840 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -8.2170 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.9350 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.9620 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -7.1410 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.4060 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -4.9090 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.7780 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.1960 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.6880 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.3450 5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.5740 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.9180 6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.7380 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.1170 6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0640 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.9620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9680 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9580 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.2930 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.2890 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.0850 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0890 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.3400 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3360 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.1780 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.1150 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.8730 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.2380 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.5030 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.0550 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -5.9330 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -7.5110 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.0760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -6.5960 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.7830 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.4440 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.9820 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.3440 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.6920 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.6250 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.4950 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.9350 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.2750 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.6900 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.9900 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.5710 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.9880 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.4500 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2650 8.9060 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 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 M END