IBS-ZINC05557329 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4510 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6240 -1.5370 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.1320 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.0930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.9460 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.3900 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.3490 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -1.5420 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -2.1690 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -0.7250 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 0.0370 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 0.9600 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 1.1270 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 0.3790 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -0.5460 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.1460 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.2620 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.2180 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.8670 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.5440 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 1.8430 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 0.5170 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -1.1220 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 45 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END