FDA-ZINC03830499 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0080 -3.9350 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8630 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.7020 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.1980 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1100 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.6700 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.7790 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2030 -4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.5630 -5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4710 -3.7680 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.2140 -6.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -3.3590 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.8200 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.7250 -6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.7570 -6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.9700 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.7120 -8.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.5300 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.6680 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.7740 -10.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.7360 -4.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1600 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.3390 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.4800 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.2060 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.8130 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.5620 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.4380 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.5610 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.9640 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.5070 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.8550 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.5100 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.5810 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.0690 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.0200 -1.7140 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 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 21 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 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END