CHEMBRIDGE-ZINC04178171 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.4680 1.4140 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.0890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.8300 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.2050 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.1500 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.7620 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8390 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1030 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -1.1600 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.8270 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.6240 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.5430 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.0490 -4.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.7250 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.9270 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.3160 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.0880 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.4800 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.2460 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.5870 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.1940 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.4850 -7.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.0680 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.3000 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.9450 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.4850 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.8440 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.7680 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7190 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.3350 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7860 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.2170 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8070 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.1880 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.3160 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.7160 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.7860 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.1640 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.3240 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.1440 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.5170 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.3510 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.5110 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.0800 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8200 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END