FDA-ZINC03830513 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.2950 -3.8960 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.8440 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.6730 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.2070 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1460 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.7470 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.8880 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -2.3530 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.7160 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2710 -3.8870 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -3.4340 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6580 -3.8760 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.0210 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -0.9490 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -3.6400 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -3.9220 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -4.0050 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -4.1340 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -4.4930 0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8450 -4.7080 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1500 -5.0040 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1210 -5.1650 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8290 -5.0420 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6070 -4.7620 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5770 -4.5910 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.8840 -0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.2380 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4380 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.3480 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.4140 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.5230 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.5120 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.5580 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.5020 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -3.5740 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -4.9730 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -3.2340 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3960 -5.1060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1340 -5.3950 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4110 -4.6690 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 -4.3670 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.6530 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.5540 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.0140 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.9720 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END