CHEMBRIDGE-ZINC00030710 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4490 1.5120 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.0120 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -0.1330 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.0180 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.7870 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.2400 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.8880 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.0840 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.3650 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6370 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.6770 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.0450 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.2050 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.4470 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.0660 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.0500 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.3820 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.7520 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.7820 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.8040 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.8680 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9520 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.3040 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.4520 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.0620 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.8680 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.2410 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.1920 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.9900 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.3760 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.4970 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.1100 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.2310 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.7680 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.1380 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.7950 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.0690 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END