FDA-ZINC00000163 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 4.1030 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 5.6330 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 6.1240 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 5.6200 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 4.0900 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3110 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1700 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -2.6590 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.3350 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.0000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.7400 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.2800 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.9800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.7530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.7220 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 6.0140 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 5.9920 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 7.2140 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 5.7430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 6.0010 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.9700 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.7100 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.7310 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.4540 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.1760 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.0980 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6910 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.6480 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.0290 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END