CHEMBRIDGE-ZINC01127508 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2950 1.2880 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2110 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4690 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.5600 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.8020 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.8820 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.9480 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8680 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6330 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5550 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7120 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.9500 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.0200 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.1050 -6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.4570 -7.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 -2.1190 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.1600 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.2470 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.8920 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.4500 -10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.3640 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.7210 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.2090 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.8710 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2960 -8.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.9460 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6160 -3.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.8270 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.6320 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.4750 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5550 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.7500 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.4480 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.3720 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.2040 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.5920 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.7410 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.9540 -10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.0180 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.8750 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.5960 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.4430 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.7340 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END