CHEMBRIDGE-ZINC00072770 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.8750 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9660 -1.5640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.0950 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.0110 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -0.4770 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 0.8990 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 1.4400 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 0.6090 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -0.7640 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -1.3100 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -3.0330 0.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 1.2920 0.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6110 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 0.5300 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.5350 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 1.5490 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 2.5120 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -1.4110 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.0590 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 35 1 0 0 0 0 M END