IBS-ZINC06658471 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4100 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0940 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8330 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.2130 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8570 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1180 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7330 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7690 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.0060 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.6530 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.6840 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.9340 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.5730 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.9720 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7350 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.0910 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.8120 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.1840 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.2440 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.5480 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.7800 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -7.9200 -6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.1330 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.8930 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.3610 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8260 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7830 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7080 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3320 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7870 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1550 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.6270 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.7660 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.4720 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.0470 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.6340 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.8000 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.7460 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.6970 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -6.9530 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.6150 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -8.7390 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.7770 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.6630 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.7310 0.7430 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END