CHEMBRIDGE-ZINC00275225 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3000 1.4990 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0080 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6480 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0080 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8220 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.2040 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.7810 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.9780 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.5890 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.5810 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.6100 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -5.5200 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -5.6820 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.6480 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.6980 4.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2570 -5.6970 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.6570 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.0340 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.0620 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.7330 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.3270 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.2910 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.7090 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.0510 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8720 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.1750 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3410 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.4160 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.8320 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.8590 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.9370 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.0030 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.6200 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.4180 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.5920 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -6.2970 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -4.5550 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -6.6910 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -5.5740 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -4.8160 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.6530 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.0810 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.3340 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.9380 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.9060 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.5660 3.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8790 -3.6500 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END