CHEMBRIDGE-ZINC01054727 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4100 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5780 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7800 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.9180 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.0900 3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.0790 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.3940 0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.5170 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.9220 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.2650 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -12.2140 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -11.8160 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.4750 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -13.5370 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -14.4600 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5380 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5780 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.1840 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.5780 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -12.5570 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.1660 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -15.4790 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -14.3150 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -14.2890 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END