FDA-ZINC03830289 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.4750 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0430 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -0.5290 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4590 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.6040 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -2.4960 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.9480 1.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0600 -2.8100 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.4340 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.3310 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0100 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.9920 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.2990 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 3.0310 5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 2.6450 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.6240 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.2580 2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5390 -0.8550 1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 -0.4240 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6190 -1.2910 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.0150 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.1100 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -0.5260 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0770 0.6080 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.5530 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.5650 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.7670 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.8850 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0140 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.1050 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.5640 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.2580 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.6060 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.4810 2.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.3440 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.9510 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7550 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8000 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.3780 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.8110 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.3090 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.7350 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.2560 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.5930 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.8440 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.6560 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.8240 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.8800 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.2970 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.3100 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.5080 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.1780 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.0230 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.9960 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.2810 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.0050 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.8730 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.7160 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.9090 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.5990 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.5400 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.1520 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END