FDA-ZINC03831196 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.0090 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.2090 3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9700 1.3220 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.4570 4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9040 1.5770 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.7290 5.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0590 1.8480 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.9180 5.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0540 4.0850 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 3.6140 4.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 2.7460 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 3.3400 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.8220 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 5.0880 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 3.0320 7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4550 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.8840 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 5.6890 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 5.0310 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 5.3120 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 5.3370 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.2160 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.4630 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.4180 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3310 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1910 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5240 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.8760 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 4.5290 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 3.6910 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.6180 4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.8410 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 43 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 31 41 1 0 0 0 0 34 43 1 0 0 0 0 37 45 1 0 0 0 0 40 47 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END