CHEMDIV-ZINC04792792 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 0.8590 0.6280 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5740 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.9830 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1630 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4790 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.4710 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.4790 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.5400 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.5570 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.5380 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9930 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -3.7540 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.7650 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -4.4850 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.5400 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.7360 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.4190 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.9110 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.7200 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.0350 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7650 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.2300 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.2680 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.0610 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.8580 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.0450 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.0530 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.3080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -2.9150 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.0900 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -1.6080 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -2.1840 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -3.4090 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -4.4030 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -3.9490 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.3440 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2670 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.1530 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.4010 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.6880 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.5690 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.3730 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.3400 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.1400 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.3470 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.4420 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.3310 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.2280 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.7910 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2270 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.7210 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.3240 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.2670 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.9690 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.9470 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.0870 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.0580 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -0.7050 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -1.4000 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -1.4780 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -2.3560 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -5.3160 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -4.6280 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -3.7620 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.6890 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -2.6320 1.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8390 -2.7970 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END