CHEMDIV-ZINC06721471 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4590 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6100 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.0580 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2030 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6060 1.0450 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.3070 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.6000 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 4.3210 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 5.5120 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 5.9870 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 5.2720 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 4.0750 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 3.3880 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.4830 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 1.9230 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.0010 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 0.6370 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 1.1950 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 2.1140 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.0750 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.0400 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.3650 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.4090 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.6200 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7930 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.7600 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.5510 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.9170 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.1280 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.4110 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8040 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.0550 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.4240 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.9520 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 6.0710 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 6.9160 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 5.6440 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.5640 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -0.0830 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 0.9110 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 2.5490 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.4950 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.6530 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.7380 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.5240 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.2480 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.0860 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.9730 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END