CHEMBRIDGE-ZINC00066360 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.4800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6570 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.1460 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -2.5540 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7640 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.0610 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.9060 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.1560 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.1080 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.3910 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.3110 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.4620 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -7.6940 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.7800 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.6350 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6760 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.4330 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.1220 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.3640 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.9140 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.2610 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.0180 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.1000 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.1000 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.8230 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.5640 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.9660 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.7840 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7710 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.3490 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.4010 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.5930 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.7440 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.7040 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1950 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.4620 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.8980 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.0980 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.4850 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.8810 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.0990 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.2790 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END