IBS-ZINC02236805 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.5520 0.3340 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5200 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.1620 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0040 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.1570 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.6530 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 -2.0810 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.7040 -3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -3.1080 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.5760 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.4300 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.6610 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.0870 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.0780 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9420 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.2900 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2960 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.1140 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.7920 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.3000 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1100 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3830 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.7920 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.4850 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.0130 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.7320 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.1720 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.6530 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.0980 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.4750 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.9530 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.9600 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5220 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.9150 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.3120 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.6360 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END