IBS-ZINC05488635 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 0.2020 1.4320 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0430 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.6320 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0970 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.4840 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.1560 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.8620 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.0730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 4.1370 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.2850 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 5.3680 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 6.3190 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 6.1790 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 5.0990 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 7.2330 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 8.2280 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 7.4590 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.5740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.4520 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.4210 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.8790 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.4950 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.1300 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9570 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.5030 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.2350 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.5490 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 5.4810 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.9920 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 8.9020 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 8.7860 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.1040 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.2840 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.1380 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.5800 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.5270 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.5580 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END