CHEMBRIDGE-ZINC00145224 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8720 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1300 -7.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.2710 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.0780 -7.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.9860 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.6040 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.2000 -11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.1820 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.5670 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.9670 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.2370 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.0080 -7.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4880 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5110 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.6220 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 2.6830 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.6500 -12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.5560 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END