FDA-ZINC08101134 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 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 0.6630 3.5860 4.5810 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 0.7820 -2.5280 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 -2.0650 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.0300 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -4.1890 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.6630 3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -4.2420 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.3670 4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -4.7660 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.8520 4.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -2.3930 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.3220 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.5490 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.1360 5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.9760 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6290 1.5870 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 1.0690 2.3230 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.4840 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.1570 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.9310 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.0290 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.8710 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.8280 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.3350 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2710 0.6890 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 1.1960 -6.1160 3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.5640 4.5930 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 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 68 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 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 62 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 27 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 48 1 0 0 0 0 24 49 1 0 0 0 0 24 64 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 44 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 66 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 43 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 55 1 0 0 0 0 41 56 1 0 0 0 0 42 57 1 0 0 0 0 43 58 1 0 0 0 0 44 60 1 0 0 0 0 47 62 1 0 0 0 0 50 64 1 0 0 0 0 59 66 1 0 0 0 0 61 68 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 68 69 1 0 0 0 0 M END