IBS-ZINC04027336 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0780 1.7130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.2210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5220 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0200 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.4980 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.8060 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3110 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.4890 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.6130 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1600 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.3580 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.0730 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.0170 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.6000 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.0840 6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0070 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.2160 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9950 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.5780 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.2350 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.9510 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2250 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.1580 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.2220 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.0640 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.5770 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.1600 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.2830 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.7010 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.2760 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4590 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.1280 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.8500 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.9480 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.1170 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.8190 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.5580 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 M END