IBS-ZINC02255909 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7810 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.7400 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 -1.1800 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.3890 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.9260 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.7510 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.7560 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.5720 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.8290 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.9700 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.3420 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -6.0760 3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9720 -6.6610 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.3480 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.1490 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -7.1820 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.7460 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.8760 3.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7640 -7.5090 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.8210 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.8520 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7580 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.7840 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.9020 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.8600 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.6990 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.5810 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.6260 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.3520 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0890 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.4210 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -5.1000 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -5.8440 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -7.6640 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.9150 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -8.7050 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.4860 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.2470 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.9520 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.4470 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.2360 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.5360 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 16 1 0 0 0 0 14 20 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 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END