CHEMDIV-ZINC06769265 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7320 1.3160 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.1900 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8520 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2310 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9540 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2870 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.9070 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.0680 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.3520 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.9810 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.3400 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.4800 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.9170 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.2260 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.3960 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.6420 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -7.7190 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.5460 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.3100 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -9.2320 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.8790 4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.4810 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.9910 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.6500 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -10.6760 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -11.1910 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -12.5360 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -13.3730 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -12.8680 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -11.5250 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.7160 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.6390 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.6810 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.2880 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.7470 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.3880 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.2940 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.4770 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.9980 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.8690 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9460 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.7740 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.5540 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -5.9930 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -7.9100 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -9.3850 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.8820 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.4030 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -10.5390 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -12.9370 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -14.4260 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -13.5260 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -11.1320 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END