CHEMDIV-ZINC04731220 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.6320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1080 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.2000 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3810 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6990 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -2.4800 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.1760 2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -1.3210 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.8890 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.5030 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.5750 4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -5.0960 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.5650 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.4950 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.6930 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.8830 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.8960 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.8810 4.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -3.1400 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.3540 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.6460 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.3380 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -0.5550 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -1.4890 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0600 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.7100 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.6440 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.9500 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.4530 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.9130 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.4440 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.4650 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.8750 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.0880 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.9610 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9300 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.5560 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.3350 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.6760 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.1710 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.9590 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.7260 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.0170 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.1440 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.3560 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.6660 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.3730 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.4420 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.0800 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.2530 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.4510 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.1160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.7600 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.2540 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.7690 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.4130 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.9980 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.4540 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.2200 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.0060 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1330 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.3790 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.3970 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 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 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END