CHEMBRIDGE-ZINC03879190 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.2120 1.5750 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0460 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4910 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4650 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.5720 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.1970 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.3000 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.7760 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.1730 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.0880 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.4620 3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.9770 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.6490 5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.2030 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.3790 6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.6060 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9020 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9560 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9570 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.2810 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.1640 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.5800 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.1100 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.7300 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.1800 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0010 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.8380 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.5820 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3730 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.0590 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.6760 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END