CHEMBRIDGE-ZINC00171174 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -2.4870 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.5330 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4250 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.1330 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.0710 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.7350 0.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.4300 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.7730 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.7620 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.5860 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.6590 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.9070 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.0830 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.0140 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2680 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.5920 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1630 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -3.1740 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -1.5210 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -0.1820 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.4950 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.1540 -4.9260 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END