CHEMBRIDGE-ZINC00472687 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.8030 -4.4810 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.8620 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.5080 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.9410 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0690 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6380 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9440 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.3790 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.8270 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1170 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.2710 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9780 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.3120 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0830 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7960 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7990 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1760 -9.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1430 -8.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7800 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.1700 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.9130 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.2060 -8.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.0490 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.2840 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.5570 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.4580 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.4500 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.2870 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1190 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5170 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.7980 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.0560 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.8740 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.1750 -10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.7760 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.6480 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.0760 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.5180 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.9230 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.3910 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END