IBS-ZINC02273305 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2040 0.8730 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.6190 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6070 -1.1200 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 0.3200 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -0.4270 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 0.2580 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 1.4460 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 -0.4370 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6430 0.2700 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8410 -0.3850 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8530 -1.7390 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 -2.4460 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -1.8020 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.5950 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.9370 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.3860 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 0.7530 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 1.1160 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 1.3270 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7700 0.1610 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7930 -2.2470 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 -3.5030 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 -2.3540 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.2200 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.3920 -2.0780 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END