FDA-ZINC03831436 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.9400 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.4310 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 0.1390 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0070 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.2480 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.3710 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.2460 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.0060 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.1080 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.2110 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.0840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.3640 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.3560 -3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -0.4240 -3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -1.4800 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1110 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.2760 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -1.3540 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2580 -5.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 0.7990 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.8360 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.3250 -6.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 -0.2550 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.6580 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.0450 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.9910 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.2190 -8.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.5510 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.7140 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 4.1530 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.8450 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 3.2470 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.6850 -6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.7440 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.4210 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.7040 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.6690 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.3640 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.0320 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.2960 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.1530 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.4460 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.1020 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3510 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.5640 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1960 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3290 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.4630 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.6710 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 3.3090 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 4.5640 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.2700 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.5800 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.2200 -11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 3.1210 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 4.7610 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.4480 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 4.0220 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.0090 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.0840 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.3220 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.2930 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.5740 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.8210 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.9340 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.2680 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.5660 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.2680 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.3770 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.7030 -9.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.9840 -5.0790 N 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 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 1 0 0 0 0 21 33 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 59 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 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 37 67 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 M END