NCID-ZINC05824101 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -2.0120 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.3540 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.2120 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.0450 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.9640 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9200 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.4700 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1330 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.8360 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.4120 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.1000 -4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.0530 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.2300 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.4780 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.0950 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.0110 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.5260 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1150 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3780 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3080 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.6230 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.2260 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.8980 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.5770 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.9650 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1810 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.1630 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8750 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.9950 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.2060 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.1890 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.4610 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.0050 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.1840 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6340 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END