IBS-ZINC04811653 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.8020 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.2960 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4170 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.9230 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.0630 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.4420 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.5990 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2410 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.6320 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.1880 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.5140 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 4.0210 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 4.7220 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 4.0830 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.9990 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.1710 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0740 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.0990 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0480 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2200 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.2920 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.1200 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.5570 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.3760 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.1650 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.7630 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.3170 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.1450 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.2180 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 4.3900 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.6070 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.7170 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.3640 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 6.0570 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 6.4620 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -2.6340 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.9120 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END