CHEMBRIDGE-ZINC04682069 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0610 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3860 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1250 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8420 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.2450 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.1870 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.7490 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.0480 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.7310 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.1230 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.7540 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.0090 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.6280 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.9850 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.7910 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1630 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.7060 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.8320 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.5070 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.0510 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.9070 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.3430 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.7590 2.4300 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END