CHEMBRIDGE-ZINC02377570 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4970 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5210 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.7300 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.0610 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.5890 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.7290 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.0820 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.7330 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.1360 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.0980 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.8430 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -9.6070 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -10.3360 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -11.3930 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -12.0970 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -11.7490 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -10.7020 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -9.9970 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.8820 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.9990 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9030 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8870 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8780 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3650 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3810 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1360 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1200 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3880 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4040 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1600 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -9.5440 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.1470 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.3290 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.9050 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -11.6660 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -12.9170 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -12.2940 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -10.4300 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -8.2340 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -9.3040 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.8100 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.6070 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.0510 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END