CHEMDIV-ZINC02724210 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.9020 1.5690 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.0650 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.6960 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.0660 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.7200 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.9540 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.5650 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5080 -3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -1.7530 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.7200 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.0200 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.0760 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.1440 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.0930 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.6470 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.6620 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.3330 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.2790 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.0550 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.1330 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.9130 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.1420 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.3410 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.4640 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.7820 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.6610 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.9130 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.2850 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.4050 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.1510 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.5300 -5.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.9500 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.9710 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.8750 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.2150 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.6540 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.0310 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.1890 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.7960 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.4150 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.4240 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.7600 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.7630 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.9560 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 2.4770 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.7520 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.2590 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.1510 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.5990 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.9150 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.4620 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END