FDA-ZINC03831119 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5630 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -1.5980 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5070 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5860 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 0.2080 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.6970 0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.9290 2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -2.7850 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.6140 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.1690 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.9410 3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.0980 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.1290 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -3.1110 5.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -2.7540 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.2120 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.9350 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -0.1110 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -0.5620 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -1.8380 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.6620 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.4780 5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.8480 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -4.0790 7.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.0720 7.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -7.1310 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -8.2980 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -7.7720 8.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -6.5190 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -5.8470 9.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -8.6010 9.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -7.5860 10.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -9.5500 8.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -9.4330 10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.2600 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.1130 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5380 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9060 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8890 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8790 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.1170 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.5830 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 0.8860 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 0.0820 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -2.1920 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -3.6580 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.1160 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -6.8040 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -7.4210 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -8.5500 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -9.1670 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -8.6880 10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -10.0100 11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -10.1020 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.1860 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.6280 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1840 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.0470 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.6000 0.9810 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 8 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 60 61 1 0 0 0 0 M END