CHEMBRIDGE-ZINC00098357 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 6.5660 -2.0310 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.8830 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.5350 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.2650 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.1050 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.0440 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.1540 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.9390 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.5540 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3030 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9380 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.8370 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1040 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.4670 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.7260 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.6120 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.9730 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.4200 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.7650 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.6680 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.2270 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.8810 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -9.2140 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.2180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.9760 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.2930 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -3.9380 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.6960 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.6340 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.6090 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.7410 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.3270 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.8020 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.2900 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.7160 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -8.1140 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -9.7200 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.5370 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -9.3290 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.8490 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -10.1770 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END