FDA-ZINC00538566 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.6420 -0.0520 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.6900 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.2620 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.8650 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.9140 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.4810 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3720 -2.4210 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.3640 2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.5320 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.6170 3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 -4.1030 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.9310 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -3.9520 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.6460 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.6480 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.3030 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.9570 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.9560 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.3050 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.3100 1.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.7760 -1.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.0600 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.4960 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.8610 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.2400 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.5760 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.1790 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.7340 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.3770 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.8110 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.4760 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0690 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.1370 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.3040 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.4680 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.7760 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.2640 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.7140 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -5.5050 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.9200 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -6.4960 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.5020 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.4520 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.6860 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END