CHEMBRIDGE-ZINC04989349 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6390 2.0120 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.4970 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 0.0510 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.1080 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.4520 3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3810 1.5430 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.1450 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.0760 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.1360 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.5490 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.1490 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.4940 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.8370 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 2.5310 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.9000 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 3.8660 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 4.2560 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 3.5600 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 4.0330 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 5.2070 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 5.9150 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 5.4420 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 5.7900 -3.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0450 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.3870 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 2.2610 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.5610 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.9730 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.5950 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.2410 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.1940 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.2990 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.1720 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.0780 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.2250 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.1980 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.0520 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 2.3330 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 2.4710 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 2.6560 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 3.4860 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 6.8350 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 5.9970 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.4000 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.2270 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.1340 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.3240 1.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9180 1.3500 1.5990 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END