CHEMBRIDGE-ZINC01175444 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8450 1.4790 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.0160 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6000 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.9690 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.7620 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.1680 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.7980 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.2330 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.1140 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.3930 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.3230 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.9950 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.4160 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.2220 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.3020 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -9.5740 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -9.7710 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.6950 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.7120 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.5410 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.6410 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.2480 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.0560 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.6690 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.4730 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.6650 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.0540 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.0920 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.8480 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.7400 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.8150 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.9620 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.0160 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.4240 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.7780 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3360 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.2900 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.2280 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -8.1510 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -10.4170 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -10.7660 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.8480 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.5820 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.9870 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -6.2970 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.7340 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.4280 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.8900 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -2.0430 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -2.6650 -7.6670 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END