CHEMDIV-ZINC00224542 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.9790 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 3.6820 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 3.6260 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.9230 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.2300 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 6.2140 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 6.2830 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 7.0180 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6420 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 3.7250 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.3650 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 4.3370 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 2.9370 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.8810 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 4.2400 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.2680 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.6680 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.5390 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 5.7670 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 6.9630 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 7.6510 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.4790 -0.0600 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END