IBS-ZINC00490265 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6160 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0080 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1820 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.9700 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.3320 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.2420 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.9720 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.5810 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -9.8760 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.9480 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -10.7520 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -9.4720 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.0440 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -11.8240 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.3080 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.6930 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3570 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.6550 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.4970 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -10.0310 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -11.9510 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -9.3290 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -12.1470 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 M END