IBS-ZINC02446917 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1850 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0670 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.6420 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.8280 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.5100 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.4590 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -1.6420 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -2.2090 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -3.6150 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -4.2650 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -5.6250 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -6.3840 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -5.7880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -4.3840 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -3.7740 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2280 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0960 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.6750 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.7170 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.5670 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -1.5970 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 -3.6880 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -6.1240 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -7.4620 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -6.3910 -0.1000 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END