CHEMBRIDGE-ZINC01790939 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.3370 1.1980 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.1480 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.8470 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0820 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.6230 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9300 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6910 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0120 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6530 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8690 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0940 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5930 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.1080 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.4980 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.1860 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.4920 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.1860 -8.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.6120 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 4.1990 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.4680 -10.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.5360 -9.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 6.0810 -11.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.3480 -12.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 5.8890 -13.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 7.1640 -13.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 7.8960 -12.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 7.3620 -11.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 8.0860 -10.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 9.3930 -10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 5.1710 -14.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 5.7900 -15.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9790 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.3550 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.2350 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.4280 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6260 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.5880 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.3520 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.9770 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.6730 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4220 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.2660 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.0270 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.9340 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.9540 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 6.1220 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 4.3560 -12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 7.5840 -14.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 8.8880 -12.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 9.3160 -11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 9.9990 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 9.8600 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 5.1120 -16.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 6.7110 -15.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 6.0220 -16.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END