CHEMBRIDGE-ZINC00715857 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.7500 1.5760 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.0480 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.4430 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.9050 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.5680 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.6890 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.3810 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.6410 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.0950 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.1090 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.8580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.2290 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.8710 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.1440 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.7620 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.0260 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.5430 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.6800 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.7100 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.5270 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.7160 -7.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.9230 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.7670 -7.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.2730 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.3770 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.9520 -11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.4160 -11.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.3130 -11.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.7460 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.6720 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.2870 -9.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.9250 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.8970 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.9930 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.3700 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.2730 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.0250 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1210 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.5620 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.9810 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.6940 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.2760 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.4670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.3750 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.7940 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.3620 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -6.8060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.9460 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.6520 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.1420 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.4150 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.8180 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.8210 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.4180 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.0100 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.2530 -11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.0780 -12.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.6720 -11.7940 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END