NIH-ZINC00291892 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.0750 -6.9480 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.2100 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.7530 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.0780 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8540 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.3110 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.9880 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9830 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.8660 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1840 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.9280 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.2560 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.8660 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.1970 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.2920 4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.8180 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8850 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7550 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.9980 5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.4760 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.1920 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.6080 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.2320 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.5400 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.7050 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.5030 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.5650 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1810 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.9560 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.8510 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.2060 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.1040 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.9450 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.9940 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.5430 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6390 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.3220 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.8990 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.1690 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.5020 5.1050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END