IBS-ZINC05452173 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 0.0750 -3.4430 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6470 3.3620 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 0.0950 -5.8300 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6270 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.6140 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.0250 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.9650 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.3640 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.9870 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -10.2700 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -10.9290 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -10.3040 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -9.0190 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -12.1830 6.8400 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 -1.0490 0.5170 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.2150 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.4350 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 0.0610 0.6540 6.9280 Cl 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 0.0680 -2.5170 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.6630 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.7620 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.6000 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.4240 5.0780 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 2.3050 -8.4730 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -10.7570 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -10.8170 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.5290 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.4070 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.0250 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.6680 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3020 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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