FDA-ZINC03831438 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 -0.6350 1.0530 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.4240 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -1.0020 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.4900 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9790 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.9770 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.4900 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.0160 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.5120 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.3620 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1420 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 -0.6230 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.0670 -3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -0.4660 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -1.5610 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.0910 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6700 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -1.7620 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.1340 -5.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -0.0740 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.6420 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.2490 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.4430 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.9800 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.7090 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 4.1900 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 4.4210 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 5.8450 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 7.4110 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 7.5770 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 6.6280 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 5.9910 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.3230 -5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9400 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.1980 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.6580 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.4360 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.4800 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.1430 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.6580 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.4910 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.1590 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.4900 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.3540 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.3460 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.9970 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4850 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.9700 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 6.2190 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 6.3140 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 8.1730 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 7.5140 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 7.2930 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 8.6130 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 5.8680 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 7.1550 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.9650 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 6.5720 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.2940 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.7710 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.5480 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4350 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.0630 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.4930 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4330 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.7980 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.9550 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.0350 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.5670 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 6.0590 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.6020 -6.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7860 -6.0010 H 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 1 0 0 0 0 11 17 1 0 0 0 0 11 67 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 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 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 33 59 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 38 68 1 0 0 0 0 39 69 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END