FDA-ZINC03830311 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 74 0 0 1 0 0 0 0 0999 V2000 0.2820 1.7230 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.1970 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.3770 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.9030 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.4690 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.7270 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.7960 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2740 3.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9010 -3.7360 3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 -3.0070 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.9630 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.9250 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4180 -5.4600 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.8100 3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 -6.5570 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.9500 2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -7.9640 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -8.3770 2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1710 -7.3200 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2640 -7.4140 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -7.7360 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -8.8780 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -9.7830 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -10.7620 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -11.6490 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -12.7460 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -11.1450 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -10.1760 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -9.6840 2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 -10.6980 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.6750 4.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.9040 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.2680 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.0940 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.8880 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.0830 6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.2570 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.8860 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.0120 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.1320 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.1120 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.0920 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.1920 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.0880 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.0120 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1920 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.2920 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.6860 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -5.3730 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.6540 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.9770 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -6.9000 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -8.0790 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -8.4560 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -9.4660 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -10.8950 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -11.5540 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -9.7640 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -10.7010 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -11.6930 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -10.4180 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.7450 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.9240 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.3560 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.8490 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.8360 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.7240 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.2650 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.3700 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.9700 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.4730 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 M END