CHEMDIV-ZINC04938737 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.9510 1.1580 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.7050 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.7730 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.1070 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.1430 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.1890 5.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -0.7790 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.8000 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1470 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.3330 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7830 6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.0060 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8980 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.3490 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.5690 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.9620 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.9580 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.1700 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9190 7.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.9160 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.3860 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.6210 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.7490 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -7.6640 9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.4530 10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.2990 10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.0850 10.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.9470 10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.8990 10.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.0360 12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.1950 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.8580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.0330 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.6680 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.8300 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7570 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.9530 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.2780 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.1120 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.6150 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.0820 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5190 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.9810 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.9110 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.0830 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.8520 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.5570 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.6910 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -8.7050 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -8.5550 10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -6.3990 11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -3.8560 11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.2300 12.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.9850 12.5220 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END