FDA-ZINC03830649 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 74 0 0 1 0 0 0 0 0999 V2000 1.2920 0.6680 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.3720 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.7590 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4080 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -0.0800 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -0.4730 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.9870 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.8300 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6740 -1.2860 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.9030 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -2.5630 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8700 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.2930 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -4.5580 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.2030 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6930 -3.1440 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.5780 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.8120 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.8900 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -7.0980 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.1840 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -9.1120 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.1070 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.7200 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.5950 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 -5.3700 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6340 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.3260 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.3880 -2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 0.2140 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.3600 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.6390 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.7570 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.9050 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.9340 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.8160 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.6670 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1220 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.7190 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.6230 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.3960 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.6120 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.7610 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8950 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.6570 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.7560 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.7560 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.8070 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.5610 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.1570 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -7.2750 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.2240 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.8810 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.5890 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.6510 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.5720 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.2880 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.0910 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3100 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.7090 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4000 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.2290 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.3810 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.4500 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.7340 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 5.7790 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 5.8310 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.8390 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.7920 -2.2890 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 36 2 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 37 69 1 0 0 0 0 M END