IBS-ZINC00530949 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4880 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0340 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5530 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0520 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.6570 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.6550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0250 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.7650 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.1500 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.7640 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.0510 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.6470 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.7050 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.9770 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.1280 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.4500 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -1.6100 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -0.9730 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -0.1760 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -0.0110 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -0.6380 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.4710 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 0.8580 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8580 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9340 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7580 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3030 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4800 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2840 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1070 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.0890 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.5300 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.8390 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.7340 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.7490 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -2.2310 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -1.0960 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 0.3180 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.1220 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 1.8840 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 0.4870 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 0.8320 -1.4210 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END