IBS-ZINC00118731 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4920 2.4520 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.0870 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.2370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.7550 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.1270 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.9720 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.1050 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.2870 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.4320 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.9260 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.9860 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.4440 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.1000 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.6600 -0.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.9670 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.2760 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.3300 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 1.0150 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 1.1020 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 0.4980 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -0.1890 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 0.5900 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 0.0630 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.1150 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.6840 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.8300 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.5330 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 4.0390 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -1.4760 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.2650 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.4830 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 1.6380 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -0.6550 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 1.2580 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 1.2910 -3.3440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M END