CHEMBRIDGE-ZINC04834268 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.0350 0.5650 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.6020 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.1950 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.2610 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.1270 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5970 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6480 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2560 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.0050 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.4010 7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.0860 5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.6750 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.7730 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.4260 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.0750 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.6670 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.6080 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.9620 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.3720 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.2150 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.7390 7.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.2290 8.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.6590 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.3510 10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.9740 11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.5930 11.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.4160 11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.0350 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.8260 12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.7520 11.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.4580 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.9180 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.2360 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.6200 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.0650 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.9630 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.3100 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.5490 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.2620 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.3430 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.3980 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.0710 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.7000 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.6540 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.8440 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.6670 9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.7570 11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.0830 12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.8150 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -0.2150 13.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 2 0 0 0 0 M CHG 1 30 -1 M END