CHEMDIV-ZINC06912698 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.3160 -0.5590 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0360 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4180 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -0.0040 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9430 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3210 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.7080 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.1900 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.5660 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.0480 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.5550 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 4.0170 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 5.3180 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 6.1090 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 5.7830 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 4.8710 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 5.2850 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 6.6260 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 7.5530 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 7.1260 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 8.8520 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 8.6460 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 7.3230 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 6.7360 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 6.2810 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 9.7140 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 10.1670 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.2150 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.1860 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.6490 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4760 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.0490 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3410 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3590 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.9390 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.4060 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.9380 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1200 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.2230 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.2480 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.0860 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.7770 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.8380 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.5290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 3.7650 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 4.0740 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.3860 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 3.8290 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 4.5710 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 7.8320 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 7.4800 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 5.8790 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 7.1380 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 5.8440 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 5.5370 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 10.1500 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 9.2740 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 10.4910 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 10.6630 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 10.8010 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 9.9890 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.1200 1.2640 N 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 5 1 0 0 0 0 3 62 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END