CHEMBRIDGE-ZINC04842731 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4330 1.4730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.7150 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0580 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1910 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.1980 2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -4.5470 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.6100 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.8130 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.1030 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.1520 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.7510 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.1790 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.8320 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.4440 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.8060 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.4420 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -7.7330 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -10.3390 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.2650 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.6860 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9160 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.8960 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1910 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.8270 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.5800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.6960 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.2620 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.1660 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.7200 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.1490 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.1580 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.7610 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -7.3930 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.7930 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.1620 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.8990 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -5.5530 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -6.8000 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -8.1910 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -8.4130 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -10.7720 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -10.8380 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -10.4700 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.4720 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.7320 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.1870 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.6920 6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -9.0820 7.0460 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 9 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 52 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END