CHEMDIV-ZINC05140942 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2240 -1.0850 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.2810 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.7900 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.6050 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.1540 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.8870 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.0720 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.5300 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8020 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.5090 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.7800 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.8110 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.9520 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.6510 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.0380 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.8960 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.3650 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.0280 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.1230 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 0.5390 -6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.6740 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.3230 -8.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.1950 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.5090 -10.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 0.5250 -9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -0.5410 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -0.0760 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 0.1060 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 1.2350 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5110 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.4510 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.4400 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.9150 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.8550 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8130 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.0100 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.5340 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.6800 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1530 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.2590 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.1360 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5480 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.5630 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4500 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.1960 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.1700 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 1.5140 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 0.4420 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -0.7520 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -1.4530 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 0.8740 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -0.8140 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 0.3400 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.8210 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 1.6750 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 1.9980 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END