NCID-ZINC05543148 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.0080 1.8860 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.4540 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.0750 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.4000 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.0880 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.4720 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.9600 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 1.0480 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 1.1980 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 0.3430 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -0.6620 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -0.8170 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.0350 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 3.3290 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 4.2270 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 3.8800 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.8590 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.6320 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.9950 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.5960 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.8350 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.4730 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.3920 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 2.0310 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.2990 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.4870 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.1260 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.0210 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 1.9820 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 0.4580 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -1.3300 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -1.6040 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.0840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.6390 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 4.9050 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 4.8040 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 3.0660 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 4.4480 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 4.5360 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.1650 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.5940 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.6630 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.3110 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.8810 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 44 1 0 0 0 0 M END