IBS-ZINC05452026 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.4800 -0.9130 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.8940 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.3720 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.8900 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.5700 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.1600 1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -1.4420 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.7260 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.5140 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.5520 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.6950 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.1560 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.7030 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.1550 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -2.6900 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -3.7770 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -4.3290 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -3.7890 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -4.3870 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.7280 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.6260 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.0000 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.4830 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.5940 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.2160 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.6730 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.0580 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.1120 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.1150 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.7180 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.1110 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.0270 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.3560 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.9580 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.6230 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.2780 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.4660 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.7740 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.5790 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.0620 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.3120 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.2610 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -4.1950 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -5.1760 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.1350 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.9940 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.9720 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -5.0770 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.2110 2.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4660 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END