IBS-ZINC05282655 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5010 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 1.1290 -0.6660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.0040 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4810 0.8170 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.5660 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 1.5160 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.3980 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 0.0470 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7490 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.9960 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.7920 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.4760 -1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -3.3260 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.3510 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8760 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.5700 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0870 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.0870 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.8080 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.5320 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.9470 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8620 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8520 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7550 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.5370 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.7480 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.4480 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.9680 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5650 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.7450 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.5830 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.1010 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.5920 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.0190 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.6320 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.3190 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END