CHEMBRIDGE-ZINC00444089 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 3.7580 6.2360 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2770 5.8750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 7.7770 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 8.1450 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 6.8500 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 5.7950 1.1800 O 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 1.7950 6.0770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 6.0680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 8.1680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 8.1560 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 8.9890 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 8.3560 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 6.8210 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 6.7720 2.6030 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END