CHEMBRIDGE-ZINC00362768 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0870 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.6900 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.9130 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6030 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.4540 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 3.9000 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.2840 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 5.5810 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 6.3510 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 5.8410 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 4.5540 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 3.7720 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 3.9230 -1.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 6.8170 0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5420 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.6730 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.7670 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.4030 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.8170 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 5.9800 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 7.3550 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.7680 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END