FDA-ZINC03830425 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1470 2.7450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.4720 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.3730 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.5470 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.8210 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.9200 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.6510 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -1.5050 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.9720 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.8680 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.3770 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.6900 -3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6310 -1.1690 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.5800 -4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 -1.3940 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.0050 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.1780 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.1380 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.6990 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.0280 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.5500 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.6120 -6.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.8640 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.4750 -9.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.3920 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.5340 -11.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.2650 -12.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.6380 -12.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0880 -11.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.2350 -11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.9010 -11.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.6490 -11.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.0610 -13.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.1730 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.7880 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.3610 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 3.6040 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.3360 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6220 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 3.9140 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.4610 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.2840 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.2680 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.2560 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.7090 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -7.1980 -11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.1820 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.3900 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.1620 -11.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.8400 -7.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.8060 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.5190 -11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 36 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END