FDA-ZINC01698409 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.4890 1.7570 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.2290 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3300 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.6960 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3970 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.8160 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.9040 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -4.2430 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.4390 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -4.2140 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.7570 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3400 -4.2330 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.8670 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.6470 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.7280 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -4.0320 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.2510 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.1720 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.4380 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -5.5120 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.7600 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.5980 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.9700 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5110 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.6800 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3040 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.2140 -6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.4160 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.8980 -7.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.2940 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.8260 -6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.3270 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.0520 -6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -4.1620 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.5590 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.3770 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.9520 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.4630 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.0830 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1040 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.1710 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.1190 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.0980 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.0090 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1610 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.4100 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.4860 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.1780 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.2150 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.7340 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.1970 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.2350 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.7300 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0930 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.3590 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.5870 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.1130 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.0740 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -5.2080 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -3.6130 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.8770 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.4250 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.1680 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.4190 -0.2270 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 4 5 1 0 0 0 0 4 45 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 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END