FDA-ZINC03830174 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -4.3730 -4.0910 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.4310 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.5000 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.8750 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0740 0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.7940 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.6960 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.2370 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1520 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.2800 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.4880 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.5760 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.4550 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.2950 0.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5360 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.7100 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.2140 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1680 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8870 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.6570 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.7010 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.9750 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.3850 -4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.2030 4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.5990 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.0070 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.1430 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.6640 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.7660 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.5850 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.9600 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.5700 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.8510 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.2980 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.0050 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.3540 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.9230 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.7550 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.2920 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END