CHEMBRIDGE-ZINC02889949 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.9560 0.8770 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4320 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2140 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0260 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6750 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8750 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9090 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.8740 -6.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 -3.6770 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.1340 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.4190 -8.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.1540 -8.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.6600 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.7250 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.3760 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.6710 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.7260 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3940 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.7550 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.4280 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.7860 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.4550 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.4280 -7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6220 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.1270 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5490 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.6720 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.4010 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0580 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.1600 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.4150 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7240 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.3060 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.4520 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.1800 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.4760 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.3430 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.9560 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.3710 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END