CHEMBRIDGE-ZINC00476901 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4770 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8530 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6280 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0000 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.0960 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7650 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.7700 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.1880 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.9480 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.3320 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -9.1040 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -8.4970 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.1180 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.3430 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -9.3260 7.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3810 -10.5410 7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -8.7930 8.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1200 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3330 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.4590 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.4850 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.8060 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -10.1810 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.6470 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.2660 5.3410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END