IBS-ZINC04940038 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.8200 -1.3300 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.0880 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.1000 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.7920 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.4800 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.4630 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.7630 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.2920 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8800 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.2120 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.4480 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.5400 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.2740 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2000 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -3.6220 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.3020 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.9300 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.1070 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.6550 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.0260 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.8500 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.1060 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.8280 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.6560 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.7520 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.0400 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.2130 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.2140 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.3340 -7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.1750 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.9890 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.9740 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.4790 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.5680 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.8020 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.9930 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.7450 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.5020 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.0350 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.0110 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.4540 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.9210 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9670 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.6620 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.6140 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.2070 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.0740 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.0440 -9.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.8430 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END