CHEMBRIDGE-ZINC00643514 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5530 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9490 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6820 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.0940 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0410 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.6440 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2320 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.4470 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.3980 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 0.3390 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.5850 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 2.3140 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 1.8090 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 0.5740 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -0.1720 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -1.4920 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.1800 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -1.9350 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -3.1330 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -3.5330 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -4.7240 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -5.4780 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -5.0210 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -3.8770 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7740 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7870 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1780 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4550 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.6700 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.1830 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.6900 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7290 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.3240 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.3380 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.3640 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 1.9850 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 3.2820 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 2.3870 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 0.1850 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 -1.4210 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 -2.9210 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -5.0600 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -6.4130 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -5.6040 -2.9570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END