CHEMBRIDGE-ZINC01225617 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.9440 2.4730 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.1380 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.1330 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.4570 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.8060 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 2.8080 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.6250 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.7390 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.6190 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.4530 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.3250 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.3610 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.5280 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.6590 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.4480 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.3590 -3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 0.4800 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.1730 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.1750 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.5940 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0820 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.9250 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -1.8300 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3120 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.5160 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.2550 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.8790 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.9040 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.0940 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.8510 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.3260 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.5810 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.7710 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.4120 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.3670 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 0.5810 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.2600 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.3370 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.5810 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.9460 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.2260 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.6660 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.6620 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.0780 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.4800 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.3580 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.2280 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.9270 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.3800 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.8820 -1.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3650 0.0310 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END