IBS-ZINC00488936 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.8580 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.3420 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.6340 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.4960 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.1840 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.6980 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.3820 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.5550 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3400 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.6960 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.1090 4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.0460 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.3460 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -1.8710 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.6260 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.5170 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.6050 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.1770 5.7140 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.7500 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.0060 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -2.9590 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.4600 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.5740 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.2500 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.5290 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2950 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.4610 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.5090 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.7990 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6110 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.0330 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END