IBS-ZINC00451617 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8560 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3420 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.6350 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4910 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.1810 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6960 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3790 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5480 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.0320 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.3410 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.8490 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.0930 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.3260 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.5520 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.5420 9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.3060 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -0.0820 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -1.7620 10.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.6760 10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.7470 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0030 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3040 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.7160 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.4610 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.2040 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.1120 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.5150 9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 0.4830 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.8810 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 0.1720 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -0.3870 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -0.9850 11.6550 H 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END