CHEMDIV-ZINC00256539 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 3.1690 1.1160 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.2310 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.7540 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.0900 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.4370 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.9490 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.2560 1.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.1990 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.8490 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.1360 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8300 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.2020 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8870 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.2450 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.9190 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.1790 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.8750 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.2050 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.0800 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.6040 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.8850 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.6440 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.1160 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.8310 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.0970 -3.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.5200 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.8800 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3090 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.0020 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.7100 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.8100 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.4360 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.5730 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.2910 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.0840 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.4220 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 M END