FDA-ZINC01846419 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.7730 1.7530 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.9550 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.1750 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6710 -0.6080 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.1810 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.5930 -3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -2.2420 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.0600 -4.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3320 -3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -3.4220 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.7810 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.8230 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.9880 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.9230 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.1050 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.9540 -5.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9250 -0.2070 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.7190 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.2430 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3200 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.6730 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -0.0250 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 0.2210 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -0.1870 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.8440 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.0900 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.0680 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.9750 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8950 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.1050 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.5090 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.2780 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.5550 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.7530 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.6160 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6080 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.8100 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.2380 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 0.2900 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 0.7280 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 0.0030 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -1.1650 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -1.6030 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.5440 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.3460 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.5610 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.3070 -5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.9210 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.2770 0.5280 O 0 5 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 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 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 18 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 21 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 49 -1 M END