IBS-ZINC02130087 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4780 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0100 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5690 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7980 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.1760 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.0300 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.5420 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -3.3930 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.7540 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.2570 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.3770 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.5900 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -7.0540 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -8.3420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -8.6710 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -7.8400 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -8.1530 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -9.2860 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -10.1160 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -9.8180 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -11.2270 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -11.4770 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -5.9060 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -5.9080 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8720 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.9580 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6790 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.6980 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.4190 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.4890 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.0140 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.7440 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -9.1260 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -6.9560 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -7.5120 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -9.5250 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -10.4660 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -11.5910 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -12.3910 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -10.6410 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 M END