CHEMBRIDGE-ZINC00318183 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6720 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0400 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5740 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7440 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4640 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.2580 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9830 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.0950 5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 -0.1980 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.7060 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.8170 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.0960 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.8070 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -4.1880 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -4.8410 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -4.1120 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -2.7310 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.0790 6.4960 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6450 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1650 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.9450 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.0450 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.1920 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.6040 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.1910 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.7600 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.7220 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.1540 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.7580 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -5.9200 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -4.6220 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -2.1620 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.0000 6.4500 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 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 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END