CHEMBRIDGE-ZINC04898278 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8980 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1160 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7200 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.0530 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.1950 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.8250 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.2020 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.9600 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.3420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.9640 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -11.4990 0.3760 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9510 1.1730 N 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.2360 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.6910 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -12.0380 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.4830 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4700 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.9210 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END