IBS-ZINC04806988 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.3810 0.5800 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.6500 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.7060 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.3390 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.4270 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.8840 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0470 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.1590 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.6240 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.9850 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.4180 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.5020 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.1440 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.7070 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.9700 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -8.1500 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.4200 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.8710 4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.3330 3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.8280 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.8500 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.8370 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.3360 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.9070 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.4580 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.2450 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.6890 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.6930 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.4670 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.4380 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.6580 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.9090 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.0880 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.4410 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 33 34 1 0 0 0 0 M END