IBS-ZINC05206927 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.0580 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.2830 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.0470 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.6080 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.8380 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.4940 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.3880 -3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 1.5070 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.0370 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 1.0190 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 1.2070 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 2.0710 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 2.7960 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 4.1370 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 4.5880 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 3.5410 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 2.2000 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 1.7490 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.7190 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.1290 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.6630 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.8310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.0640 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 1.3780 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.3120 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.3400 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 2.9870 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 2.9070 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 4.0260 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 4.8830 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 5.5430 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 4.6990 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 3.4300 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 3.8620 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 1.4540 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 2.3110 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 0.7940 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 1.6380 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 2.3630 -3.5000 N 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 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 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 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 48 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END