CHEMBRIDGE-ZINC04755767 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -2.5400 -1.1060 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.2750 2.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.1880 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.6460 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.2900 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.9160 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.7520 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.3900 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.3020 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.3510 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.0470 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.8610 6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.4300 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.8440 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.0040 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 4.5900 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 6.0720 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 6.8310 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 6.6910 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 5.2150 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.7020 6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.2360 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.4030 6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.1540 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 0.8160 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.4460 8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.8830 9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.8490 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.4920 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.0300 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.9250 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.1930 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.5760 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.9370 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.6820 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.0370 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.3440 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.7680 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 3.2000 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.4240 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 2.6480 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.4240 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 4.0150 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2380 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 6.2090 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 6.4110 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 7.2750 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 7.0480 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 4.8730 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 5.0960 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.6210 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.8530 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 1.1940 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -1.1680 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.8840 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.2460 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 4.4220 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END