FDA-ZINC00057253 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.3490 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.2150 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.5750 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.5590 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 5.5080 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 6.7810 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 7.2660 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 6.4780 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 5.2040 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 4.7180 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 4.9640 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 5.3660 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 5.3520 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 4.9350 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 4.5320 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 4.5410 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 4.0280 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 5.8220 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.3290 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.7150 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.3640 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.6530 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.1920 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.8040 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.9570 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 4.2180 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.9160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 3.1770 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 7.3970 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 8.2610 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 6.8560 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 4.5890 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.7220 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 5.6930 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 5.6670 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 4.9250 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 4.2060 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 5.5410 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.2100 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 M END