FDA-ZINC00001148 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.9860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 5.6270 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 7.1080 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 7.7710 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 9.1450 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 9.8780 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 9.2330 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 7.8400 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 7.2840 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 5.9020 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 5.0180 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 4.8460 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 3.9770 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 3.2560 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 3.4030 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 4.2810 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.5490 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 7.1960 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 9.6470 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 10.9580 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 9.8160 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 7.8000 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 7.4970 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 3.8650 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 2.5770 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 2.8290 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 4.3920 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END