FDA-ZINC01530565 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.1710 1.6900 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.1930 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3320 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6400 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.3250 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2560 -2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -1.7480 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.1100 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.6570 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.4900 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.3340 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.1820 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.1850 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.3410 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.4960 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.0730 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 -3.5550 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.5820 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.0600 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -5.1060 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.4290 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -4.5520 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.3510 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.0200 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.8960 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.5620 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.6850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.4840 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.0870 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.5850 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.9750 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8470 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.2070 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.0840 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.3230 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.0370 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.6700 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.0570 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.1100 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.7140 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.5510 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.2780 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.0650 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.1240 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.4000 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.0900 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.8090 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.1170 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -7.0500 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -6.3670 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -4.8060 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.6710 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.0830 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.3770 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.5290 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6810 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.8980 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.9260 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.0360 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END