CHEMDIV-ZINC02465473 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.3940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.6950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 5.5300 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.3600 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 6.9850 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 6.9930 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 8.1480 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 9.4210 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 10.5770 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 11.9080 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 13.0140 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 13.6220 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 14.5840 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 14.5630 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 13.6300 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.1230 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 8.1410 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 9.4780 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 9.4880 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 10.5200 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 10.5100 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 11.9650 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 11.9740 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 13.3770 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 15.2530 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 13.3880 -2.0490 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 38 1 0 0 0 0 M END