CHEMBRIDGE-ZINC00954985 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8370 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.2290 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.9000 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.1950 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.8110 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1320 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.8600 -7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.0740 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.9780 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.1770 -9.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.4540 -10.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.3320 -12.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.5030 -13.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.0160 -13.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.2560 -15.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.9830 -15.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.4700 -15.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.2340 -13.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3610 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.7770 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.9760 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.2660 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0570 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.5270 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.3680 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.4950 -11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.8790 -12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.0380 -12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.2300 -13.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.8750 -15.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.3880 -16.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.2570 -15.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.6180 -13.5580 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END