NCID-ZINC05012281 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -5.0820 -1.1590 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.1840 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.4340 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.3770 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.0660 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.8010 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.8710 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.0690 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.2910 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.7620 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.6470 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.6290 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.3830 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.2600 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.0180 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.8840 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -6.0000 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.2590 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.4510 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -7.5580 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -8.6720 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -9.6890 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -9.6020 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.4810 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.3780 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.4030 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -9.3670 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.1990 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -0.5670 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.5040 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.6650 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.6730 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.3520 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.5540 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.8940 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.9120 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.8420 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.5810 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.1480 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.6850 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -6.6710 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -6.7700 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -8.7520 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -10.5550 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -10.3980 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -10.0640 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.2980 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -9.1100 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END