IBS-ZINC00530960 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.6600 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.1360 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3480 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9090 -1.5480 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 -2.4620 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.0970 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.1540 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.3000 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.3830 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.3220 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.1860 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.5280 -6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.6470 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.5600 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.8070 -1.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -3.8410 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.7770 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.9550 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.9270 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.7220 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.5440 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.5770 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.3850 0.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.1840 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.1000 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.9350 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.0290 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1390 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.3040 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.8660 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.1260 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.6080 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.3640 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.4990 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.3510 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.9240 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.7450 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.0530 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.1610 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.3330 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.2840 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.6990 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.1640 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2600 -2.6600 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 M END