IBS-ZINC00551309 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1860 -0.6980 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0230 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.2310 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6750 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.1390 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.6850 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.2140 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -4.5820 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.7540 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.5830 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -6.0780 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -5.7450 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.9170 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.4250 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.6700 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.4160 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.6070 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.9660 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.3960 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.0300 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.4040 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.3550 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.1980 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.4070 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.9120 -2.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.4340 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.7740 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.4060 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.5110 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.4680 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.3130 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.3560 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.8430 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -6.7260 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -6.1320 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -4.6570 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7810 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.7970 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.1620 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.9160 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6180 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.9330 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.3280 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.3100 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.9880 -4.2630 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END