IBS-ZINC02138456 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.1610 1.0040 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0390 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6320 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2170 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.8150 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.8450 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.2630 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.6540 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.0540 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.1050 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4850 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7350 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2660 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.5230 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.0370 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.2290 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.1960 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.0240 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.2160 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.2000 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.2030 -6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.0470 -10.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.2160 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.9930 -12.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.1300 -12.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8080 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.6100 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.3920 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.5780 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4900 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.0570 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.3260 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.9970 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.7940 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.5530 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1770 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.1190 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.1570 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7640 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.7900 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 2.0440 -13.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.8520 -14.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END