CHEMBRIDGE-ZINC01072339 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.0520 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.4480 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.2360 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.6120 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.2030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.4150 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.0320 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.0110 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.4280 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.6100 -4.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -2.6950 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.9100 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.2800 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.0480 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.7710 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.4160 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.0930 -6.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.0950 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.9060 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.8960 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -8.0860 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.2700 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.2780 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -9.1460 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -9.8560 -9.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -9.3290 -8.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -10.3910 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.7030 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.3580 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.5160 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.3660 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.7760 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.2250 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.4160 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.6580 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.3710 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.4550 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.9850 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.6270 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.7580 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.5250 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -7.4140 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.6440 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -10.1960 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -10.4300 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -11.3440 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.0100 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.0210 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.1640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END