CHEMBRIDGE-ZINC00200865 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -1.6480 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.3420 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.7030 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.6620 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.7790 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.0670 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.0000 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.6830 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4190 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.4580 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.1390 4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.3540 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.6600 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.7140 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.7430 6.8920 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 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.0080 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.3370 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.7040 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.3240 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.9940 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.4320 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.1770 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.0150 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.6040 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.0690 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.3670 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.3050 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.2190 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.9930 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.2490 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.3350 7.7690 H 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END