CHEMDIV-ZINC03647674 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.5310 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0010 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5370 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -0.1050 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.1580 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0370 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.6420 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.0180 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.7920 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.1820 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.8060 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.1450 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.8780 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.3520 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.7360 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.2420 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.6140 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -11.0750 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -12.4430 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -13.3400 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -12.8710 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -11.5140 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -11.0100 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -12.9420 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -12.1890 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -12.9820 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -14.3040 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -14.2370 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -15.3440 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -15.0340 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -13.7090 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -12.7370 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.9140 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8930 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8760 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3430 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3600 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.9270 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5410 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.5900 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.0400 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.4900 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7820 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.3300 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.5680 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.6800 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.9320 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -10.3760 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -14.4000 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -13.5660 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.9660 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -11.6860 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -10.0140 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -16.3690 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -15.8180 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -13.4700 -3.5130 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END