FDA-ZINC03830355 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.1450 1.3530 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0980 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -0.7300 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.1900 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.1590 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.0670 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.4160 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.8400 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.3240 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.5010 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.5660 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5790 0.0660 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.5480 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.9940 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.5520 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3220 -2.1440 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.0180 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -2.3080 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.8340 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.5510 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.0450 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.8650 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.3830 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.1720 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.5620 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.5270 -4.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9550 -7.5510 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.0610 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -5.7270 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.7240 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.4920 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -8.8370 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7660 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.6870 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4190 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.9860 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.5090 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.2040 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5400 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.1740 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.7660 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9470 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 2.5390 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.0890 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.9060 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.6910 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.5730 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.0230 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.4240 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.1510 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.2670 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.9780 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.5700 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8310 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.9380 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1870 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.0700 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.6220 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.3710 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.8850 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -3.3960 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.5630 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.8700 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.9340 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -7.8090 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -5.3750 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.8580 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.7940 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.1920 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -9.2000 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.4000 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.8330 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.5990 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 31 2 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 32 70 1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 M END