FDA-ZINC00538538 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.5220 -0.4000 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.9060 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.6220 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0870 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8370 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.1220 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6590 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0600 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.5810 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.7930 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1880 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.5810 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.2940 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.6350 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.2570 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4750 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.8270 -6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.5450 -8.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.0510 -5.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.4000 -6.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 4.4200 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 4.6590 -6.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.8500 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.5960 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.3560 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.0750 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.8180 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6460 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.2020 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0210 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.0990 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2500 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.2860 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 5.5100 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.1640 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.7030 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0400 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.6880 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 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 23 38 1 0 0 0 0 M END