FDA-ZINC03831451 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.8420 1.8860 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.3650 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.2310 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.3430 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.1200 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7290 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2650 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4680 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.9050 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 -4.2000 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.2640 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.8560 -4.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -2.7890 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.6430 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.9880 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.5960 -2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -3.9060 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.8430 -2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 -6.6160 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.3480 -2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6840 -7.3240 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -6.4720 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.8550 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -5.3680 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.4910 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.7540 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.4020 1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5520 -5.6050 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.6390 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.2970 3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1180 -6.4870 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.8550 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.7560 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.7250 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.9590 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -8.4490 4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.1780 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.1360 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.2950 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.3110 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0440 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.1150 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.4260 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.0820 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0930 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.2880 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.3040 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.2040 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3380 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.7280 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.9290 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -7.1070 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.9820 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -5.3000 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -5.7210 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.3840 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.7580 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.0740 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.4880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -7.1710 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.4470 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -7.9520 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.7010 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.4810 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -8.3040 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.6290 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.8860 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.2480 -5.1300 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 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 M END