IBS-ZINC05351285 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.0520 -0.3000 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.3670 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.2530 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.5320 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.2020 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.0840 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.1400 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.3270 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.8720 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6240 0.8530 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.0510 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.6110 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.3240 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 3.3870 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 4.4060 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 5.7250 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 6.0310 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 5.0180 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 3.6980 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 0.8860 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.7020 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 1.7150 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 0.9110 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 0.0940 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 0.0850 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -0.7090 -0.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.7750 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.2000 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.4090 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.2130 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.9770 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.7750 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.8130 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.6030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.2770 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.1680 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 6.5180 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 7.0620 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 5.2600 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 2.9070 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 2.3300 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.3530 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 0.9220 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -0.5340 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.9010 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.3890 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.4580 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -3.6840 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END