IBS-ZINC05352855 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3100 1.6640 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.1710 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5940 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.9650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.5740 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.8080 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4330 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.4010 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4230 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.8630 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.4560 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.6080 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.1370 -6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.1670 -5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.2720 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5760 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.1790 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.9420 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.9070 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.7070 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.4780 -4.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2770 -3.6570 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -4.7450 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -5.7180 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.8050 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -7.9420 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -7.9920 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.9050 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -5.7700 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1440 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0240 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.9050 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.1200 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5590 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.6440 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.7220 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.1920 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.2760 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.2120 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.8950 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.0340 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.0470 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.4710 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -5.5660 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.8480 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.0100 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.7660 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -8.7910 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -8.8800 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -6.9440 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.9220 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.1210 -4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 52 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END