CHEMDIV-ZINC04120543 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.3410 -4.4120 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.7640 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -4.3780 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.6510 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.5760 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.4720 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.4430 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.5190 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.6250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.4940 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.0830 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.1650 4.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -1.8270 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.7070 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.0330 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.5300 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.7010 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.3780 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8790 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.5400 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.7400 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.2310 4.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 0.9140 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.1700 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.5540 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.9740 5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.0950 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.7330 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 2.5750 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.1050 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.7990 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.4060 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.4940 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.3790 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -5.1940 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -3.3620 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.7150 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.9050 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.9400 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.1040 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6030 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.1180 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.0020 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.0860 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.2920 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.4560 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.5130 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.1670 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.5510 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.1330 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.5070 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.2670 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.8330 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.0240 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 3.5440 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.6670 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.8550 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.7620 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 3.1970 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 4.0750 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.4250 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8120 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 62 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M END