IBS-ZINC02266394 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3120 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0690 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.8610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.2760 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.1220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.9100 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.7550 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.0680 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.0960 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.6970 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 5.0790 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 5.8990 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 7.3340 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 7.3050 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 5.8410 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0230 5.7720 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 5.3140 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 4.7680 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 5.4700 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 5.0100 -2.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 6.8190 -0.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 4.7240 0.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.0710 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9220 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.5290 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9370 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.9860 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.6440 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 3.1490 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 5.5880 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 7.9690 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 7.6870 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 7.5140 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 8.0020 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.0320 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.6660 0.0330 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 26 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END