FDA-ZINC01271086 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.8860 0.8230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6810 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -0.9890 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.9960 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.4460 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.1740 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.8590 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 -3.3760 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.3260 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7650 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.4370 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.7490 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.3970 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.7280 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.4110 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.7280 0.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.3640 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.6950 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.4210 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.7430 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.4800 6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.8000 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -5.3600 5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.6930 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -6.1730 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.3680 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.4210 6.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.8120 3.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.3630 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.0470 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.1300 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.4800 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.6640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.2460 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.8670 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.4010 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.1020 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8090 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -5.1920 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.9920 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.9030 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -6.4460 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -5.1110 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -5.5680 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.2050 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.4100 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.4100 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.0890 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -4.5280 7.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.7960 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END