CHEMDIV-ZINC00969774 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2180 -0.2610 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.6500 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -2.3790 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.6370 0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0090 -1.0100 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.0630 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.5400 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.3480 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.7860 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.4140 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.6030 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.1720 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.8430 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.4210 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.0880 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.8290 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.2280 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.7580 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.7140 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 2.2360 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 1.8050 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.8510 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.3240 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 2.3200 6.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.8320 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0220 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6740 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.2390 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.4840 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0370 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.7210 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.0770 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.6370 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.4170 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.3120 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.5440 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.8320 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.7760 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.3320 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.8070 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 2.0500 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 2.9790 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.5170 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.4230 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 2.3230 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.7550 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.0440 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.7400 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.9540 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END