CHEMBRIDGE-ZINC00529016 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.0690 0.3720 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.8960 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.8900 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.0540 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.2280 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.2210 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.0640 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.4710 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.0980 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.9110 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.0950 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.1100 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.2960 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.4930 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.5300 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.3120 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.0000 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.1380 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.7870 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.6940 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.0570 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.5700 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.7360 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.3850 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.8580 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -8.3040 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.1040 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.7720 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.1580 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.7550 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.8290 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.3490 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.2860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.2870 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.8470 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.9070 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.4340 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.3620 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.8470 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.7080 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -9.6230 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.7400 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.8030 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -8.2620 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -7.7200 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -9.3400 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END