CHEMBRIDGE-ZINC00461928 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.0530 1.6630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.1480 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3770 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9050 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3410 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.8620 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.2850 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4290 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.0860 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.1680 3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.5720 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.7810 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.1760 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.3580 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.1600 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7640 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.4250 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.1210 5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1370 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0370 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8950 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.3260 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.0840 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.0260 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0660 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.3040 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.8700 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.0380 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.3330 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.1730 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.8150 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.9740 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.3690 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.6990 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.8550 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.5570 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.6620 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.3820 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.8080 8.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.6440 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 39 40 1 0 0 0 0 M END