IBS-ZINC02591948 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.1200 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.1850 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.9290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.2170 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 2.7840 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.6800 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 3.4810 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.9470 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.0440 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.6660 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.5320 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.0190 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.6130 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 3.2330 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 1.7200 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 2.2030 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 3.8280 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 3.0820 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 1.6340 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 4.5320 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 3.3740 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.5410 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.9060 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 4.0870 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.6520 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 2.2610 -1.4160 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END