CHEMBRIDGE-ZINC04171317 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0610 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8980 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1150 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7200 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.0530 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.1950 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.9640 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.3410 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.9630 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.2070 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.8240 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.8240 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -12.2530 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -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 0.1190 -8.4810 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.9350 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -12.0410 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.2350 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -12.6160 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -12.6040 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -12.6290 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4700 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -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 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 21 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END