IBS-ZINC04027586 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5070 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -0.6920 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7910 -0.2230 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5140 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.5520 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.9450 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.1280 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1410 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4520 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -3.5200 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.0010 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.2000 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.3590 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.8140 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6590 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 -2.0310 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2800 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.0620 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.8320 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.2620 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.3500 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8840 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9960 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7160 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.4860 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6310 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.4820 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.3760 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.7030 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.0430 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.1320 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.9460 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.5900 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.8870 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.2530 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.3080 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.4900 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.2160 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.8640 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6200 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2580 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.4340 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.0720 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 0.0040 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END