IBS-ZINC05532744 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2880 1.0610 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.3620 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6410 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.9620 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.0350 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.7270 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.4140 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9160 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.9880 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.9860 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4740 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.2050 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5960 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.7280 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.2180 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -6.1690 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.1290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.8700 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.0220 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.1110 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 -6.0640 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -7.3380 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.5500 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.3630 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4090 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.1540 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.7150 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.1730 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.1470 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.2150 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.1340 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.0650 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.9680 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.1820 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.8580 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.5680 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.7870 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -9.0710 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -8.3260 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -6.5780 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -7.2680 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -7.5560 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.8020 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.5340 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.9030 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.9190 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.3490 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.4290 1.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2090 -8.4350 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END