CHEMDIV-ZINC06936235 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.3490 -0.4010 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7320 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4150 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6320 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1690 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6080 -2.6170 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.5120 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.6280 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -1.0650 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -2.3580 4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.2620 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -2.8460 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -3.0270 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -3.5250 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -3.8030 8.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -3.6180 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -3.1490 6.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -3.6070 7.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -3.1660 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -2.8290 5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 -3.0750 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4640 -4.3780 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0830 -4.2800 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 -3.4340 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 -4.0940 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1240 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6500 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4490 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5620 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3820 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2920 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.2430 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.2540 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.3660 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 0.3400 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -1.1620 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.3190 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.5110 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -3.2270 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.8550 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7310 -2.9180 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 -2.2420 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 -5.2080 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2490 -4.5460 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1850 -5.2800 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0690 -3.8210 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 -3.3510 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 -2.4390 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 -3.8470 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 -5.1750 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 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 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 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 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END