CHEMBRIDGE-ZINC04820638 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.8360 1.2600 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.1730 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5850 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.2240 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0580 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.2410 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.5210 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.7720 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.0730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.1250 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.8780 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.5780 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.5440 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2620 -7.5980 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -8.0290 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5910 -9.0970 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -7.2350 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -7.4890 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.7490 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.6850 -1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -6.6460 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.5300 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.0120 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -9.7950 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.0870 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.6160 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.8350 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.4290 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -9.9980 2.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.6920 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.5350 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.4560 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.6700 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7290 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.5500 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.4910 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.9500 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.2690 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.7010 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.3860 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -7.6290 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -6.1740 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -7.4610 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.9880 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -10.1700 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -10.6880 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.0460 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -9.6840 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -9.4260 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END