CHEMBRIDGE-ZINC00462264 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 6.1930 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 7.7310 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 8.2950 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 8.6750 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 7.6310 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 6.2180 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.7780 -0.0240 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5180 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 6.0560 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 5.7650 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 5.8580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 8.1050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 8.0250 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 9.1830 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 7.5520 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 9.6350 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 8.7760 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 7.7750 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 7.7850 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 6.1970 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 5.5840 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END