FDA-ZINC08101119 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.7550 0.7560 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.5780 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -1.2700 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.5580 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.4860 1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 -1.9280 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.8220 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6600 -1.7730 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.4190 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 0.2150 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.6170 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.6710 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4460 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.8050 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.5490 3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -3.8690 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.3500 2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 -5.8640 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.3830 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.3590 2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -7.8990 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.6040 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7000 -7.3190 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.5720 3.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 -6.1100 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.8800 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.5240 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.9490 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.9890 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2340 -7.0360 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.4140 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9800 -5.9300 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -5.4820 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.9210 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -5.4410 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0540 -6.5200 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.1960 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -4.7300 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.4620 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.6110 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.2030 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.4700 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.4590 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.6530 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.2010 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.2450 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.2560 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.8780 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.9440 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -4.9590 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -6.5340 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -3.8260 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -5.1730 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -3.6480 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -4.9500 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.2610 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.2410 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.3510 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -5.1820 4.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6200 -4.6130 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.1010 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.1620 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.9750 -0.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.5540 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.7750 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.4050 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.3590 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.8620 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.8930 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.4530 2.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5420 -4.9450 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.9240 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.7320 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 57 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 70 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 22 1 0 0 0 0 20 67 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 37 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 63 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 38 59 1 0 0 0 0 39 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 67 68 1 0 0 0 0 67 69 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 70 73 1 0 0 0 0 M CHG 1 59 1 M CHG 1 63 1 M CHG 1 70 1 M END