IBS-ZINC05429303 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -3.5680 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.5260 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.2970 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.4770 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9310 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.1610 7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.0850 9.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.8360 10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.9950 11.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.4220 10.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.2290 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.8570 8.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.1770 11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.4450 11.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.7130 10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.8760 11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -5.7690 11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -5.5000 12.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.3360 12.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.8880 6.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.7690 4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.7060 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.4800 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.3830 10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.3960 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.8610 12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.0150 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -5.0860 10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -6.6780 12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.1980 13.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.1240 13.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.6970 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.8010 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END