IBS-ZINC04889063 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0800 0.7080 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7480 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.7220 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.0580 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.4240 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4440 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.1100 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8350 -2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -2.0430 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.1340 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 -4.5220 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.1500 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.3190 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.7750 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.1200 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.8120 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.8900 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.6140 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.9860 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.0380 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.2670 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.4540 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.4100 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.1800 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.9910 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.0540 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.2900 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.8360 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.4370 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.8170 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3470 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.4500 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.7650 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.6250 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -5.7400 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.3180 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.3980 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.6320 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.9720 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.0860 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.5020 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.0800 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.5200 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.8520 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.5560 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.9280 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.5900 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.8680 -2.2960 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 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 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END