CHEMDIV-ZINC02602325 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.5930 10.5240 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 11.5950 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 10.8300 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 9.8620 -1.4190 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 3.3970 9.3210 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 10.1110 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 10.9590 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 12.0000 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 12.3920 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 10.2760 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 11.5140 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 10.3780 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 9.0010 -2.0880 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END