IBS-ZINC00524812 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2140 1.7400 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.2410 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3250 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.7000 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.9440 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.5690 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.0080 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 -4.2690 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.5850 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.6500 -0.0540 P 0 0 3 0 0 0 0 0 0 0 0 0 2.7430 -4.1060 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.4610 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.2140 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.5930 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -9.2230 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.4640 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -7.0850 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -10.6180 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -11.4170 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -11.2810 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.2000 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.4600 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.1880 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.1370 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.0880 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.0170 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.1980 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.3080 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.1420 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5770 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1270 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.3930 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.7230 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -9.1800 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -8.9510 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.4940 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -11.2030 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -12.4760 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -11.1660 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -11.4240 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -12.2490 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -10.6630 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.0820 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.3870 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.1310 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.5660 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.6550 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.3290 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.4840 -2.7430 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 22 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END