IBS-ZINC05482867 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8600 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1350 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9490 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4210 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4430 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6470 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.8420 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8310 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6270 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.6140 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.0250 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9650 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.3640 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.9880 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.2710 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.9300 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -10.3030 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -9.0190 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -12.1840 6.8390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4850 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.1710 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.5170 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2160 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.4340 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7910 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5170 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6630 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.7620 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.6010 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.4250 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.4490 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.4740 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -10.7590 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -10.8160 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.5280 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.4070 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.0250 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.4900 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.6660 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3030 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END