CHEMBRIDGE-ZINC01126035 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1100 1.3900 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.1110 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4980 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.1250 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.4890 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.7410 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.3680 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.7450 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.3500 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.6260 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.4000 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.4900 5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.7940 5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.3710 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.7520 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.3220 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.5240 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.1510 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.5600 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.0910 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.4180 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.6870 8.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.1460 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 2.7760 9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 3.0810 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 3.6590 10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 3.9320 11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.6270 11.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.0530 10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2960 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7640 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0860 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.0930 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.0020 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.3360 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.5300 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.9960 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.3260 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9560 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.3820 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.3970 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.9790 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.5330 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.2810 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 2.4730 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.4480 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 2.8680 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 3.8970 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 4.3820 12.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.8400 12.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.8180 10.5660 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END