IBS-ZINC02098861 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.2070 1.4270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1150 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5850 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.2460 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -1.7800 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.2290 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.2070 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -0.5930 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.1130 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.2900 2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.8930 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.8790 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.1070 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.7980 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 2.5840 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9850 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.6040 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.1850 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.4010 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.1320 5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.0780 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.2330 4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.1970 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.0620 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.8400 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5780 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.7790 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.7750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8160 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.3200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.2470 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.7940 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.8880 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.2550 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.3330 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.8760 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.2520 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.6590 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.5920 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.1440 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.2590 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 4.1260 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.2540 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.0800 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.6350 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.1920 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.6670 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.2000 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END