CHEMDIV-ZINC02917367 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4470 -0.7240 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.0300 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9180 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3870 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2850 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.7140 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.2430 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.3380 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.8580 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.8020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.1200 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.3580 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.3770 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.1300 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.4530 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.1540 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.3400 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.9560 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.1630 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.6990 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 1.9140 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 1.6000 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 1.0870 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 0.8660 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.3520 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 0.0850 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.0320 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0980 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5340 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.8050 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2200 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.8520 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.8340 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6520 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.6360 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.7970 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.5650 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.7180 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.6230 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.0170 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.7640 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 2.3250 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 1.7680 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 0.8490 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.1620 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.8640 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.3100 6.2800 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 27 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 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END