IBS-ZINC05478052 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3480 -2.0370 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.9990 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.4620 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5780 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.2170 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.5680 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.8560 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 2.1720 5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 2.2280 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 2.5440 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 2.9030 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 3.1410 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 3.0280 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 2.6760 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 2.4290 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 2.0670 4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 1.9210 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 1.9430 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.6060 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.3520 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 3.0280 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.0520 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.3630 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.7230 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.3030 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.6820 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.5210 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.2340 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1940 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5610 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4500 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6220 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.7980 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.7230 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.5300 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8220 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 3.4190 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 3.2180 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 2.5900 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 4.0490 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.7840 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.3400 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6340 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 5 44 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 20 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END