CHEMBRIDGE-ZINC04867831 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.4260 1.0090 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2820 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7490 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.0200 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4560 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.6980 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.4710 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9510 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -4.4550 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.1140 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3240 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.4730 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.4130 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.2040 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.0570 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.1530 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.5450 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.3860 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -8.5250 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -7.1430 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7510 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.0020 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.2600 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.9900 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.1450 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.0650 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.4400 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3510 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.5900 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8550 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.5290 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.9370 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.6780 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.5260 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.7040 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.4680 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.9720 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -9.1560 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.9810 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.7100 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.2380 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.2730 0.2590 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END