CHEMBRIDGE-ZINC00443670 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3.6170 6.2380 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 7.7680 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 8.2700 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 7.7450 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 6.2150 1.4500 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 1.4700 6.0720 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 5.8790 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 5.8810 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 8.1420 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 8.1270 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 7.9110 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 9.3600 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 8.1020 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 8.1040 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 5.8420 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 5.8560 2.0300 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END