CHEMBRIDGE-ZINC01165687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.8580 1.3520 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.0240 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6800 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.0410 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.4180 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0880 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.2240 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.2580 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.7230 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 4.8480 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 4.7280 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 6.0160 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 5.7550 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 6.1080 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 6.4430 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 7.0440 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 7.6650 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 7.6910 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 7.1300 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 6.4960 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 7.3360 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 7.9190 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 9.2980 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 9.8560 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 10.6330 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 10.9250 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 10.3420 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 9.7040 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.5430 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4150 -0.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.8620 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.5930 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4760 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.9800 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 7.0250 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 8.1350 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 7.1720 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 6.0420 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 7.9980 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 7.2420 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 7.2570 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 8.0130 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 9.9590 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 9.2040 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 10.9510 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 11.5230 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 9.1460 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 5.1860 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 48 1 0 0 0 0 M END