CHEMBRIDGE-ZINC00265484 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3440 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.3810 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6240 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.5550 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4060 -0.8940 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.6220 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.8400 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.6320 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.6220 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 0.5970 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.1520 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 2.6620 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.3770 0.6990 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 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 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END