CHEMBRIDGE-ZINC01049210 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.0140 -0.8650 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.1360 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.4670 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.3540 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.4110 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.1370 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.3370 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.0140 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.4480 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.1610 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.3540 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.4800 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.0750 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 1.0930 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 1.1090 -4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.0370 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -0.8160 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.0920 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.7940 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -2.5250 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -1.7600 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -2.1830 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -0.5400 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 0.2620 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -3.8480 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.5300 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8440 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.9350 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7540 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.2360 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3600 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5940 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.0670 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.7440 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0780 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.4860 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.5000 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.6060 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.9550 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.0620 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.7550 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.8480 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.8600 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.5520 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.0600 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.8940 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 0.8720 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -0.3980 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 0.9100 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -4.5920 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -3.8420 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -4.0960 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END