CHEMDIV-ZINC03038471 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.8980 1.3760 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.1120 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5820 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.0710 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.5210 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.4400 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 -1.5080 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.4810 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.0690 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.9530 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.4720 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.9930 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.0320 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.9490 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.2230 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.5880 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.6750 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.4010 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.0360 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.0410 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.6000 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.4110 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.4760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.7290 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.9170 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.8520 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.8890 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.9440 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.5340 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.7110 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2700 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6800 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.4250 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.0140 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.2280 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6390 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.1430 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.5610 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.9760 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.4480 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.2190 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.5920 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.7830 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.6720 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.4050 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.1760 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.0330 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.8410 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.2360 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.8150 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.0440 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.4320 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.3280 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.8960 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.9990 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.9520 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.8130 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -6.7420 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END