IBS-ZINC00753191 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.5390 2.3740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.4690 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.7950 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.0280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.9380 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.6080 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.3470 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.7430 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.0370 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.8130 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.1070 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.0890 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.9600 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.1780 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -4.0280 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -4.6810 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -4.4900 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -3.6230 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -3.4020 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -2.5800 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.9400 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -2.3640 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -1.5020 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -1.3040 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -1.9580 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 -2.8140 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -3.0190 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -3.8550 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.9040 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.2890 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.0880 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.1200 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.3160 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.8220 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.4580 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.3430 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.3070 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.5280 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.8920 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.4130 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.3770 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.6780 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.1970 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -5.3490 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -5.0020 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -0.9910 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -0.6370 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 -1.7980 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 -3.3210 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -4.7740 -0.3900 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END