NCID-ZINC04974278 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.2480 1.6210 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.1010 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -0.3780 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2520 2.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -0.5640 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.1540 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -2.1790 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.6520 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 0.3720 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.6370 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -2.0520 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.9190 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.4260 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 0.1000 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.2780 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.2520 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.6930 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.3340 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.6350 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.0020 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.0120 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.5260 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.4590 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.5400 3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 -1.0990 3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5330 -0.1860 4.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 0.8180 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.1330 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.4140 5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7160 1.4180 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.4780 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.4610 6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.6970 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.5070 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.0530 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.7720 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.1060 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0960 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.9150 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9350 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4210 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.2260 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.7180 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.4290 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.5280 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2290 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.2930 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.4280 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.7160 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.4180 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.1650 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5580 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.0660 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.4580 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.1360 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.5190 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.0900 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.4790 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 1.0230 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1660 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.4600 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.1420 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.9460 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 1.1820 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.7330 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 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 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 M END