CHEMDIV-ZINC04786538 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0290 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6700 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1680 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 -2.4940 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7770 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.0740 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.2250 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.3990 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.4370 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.3060 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.1080 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.8550 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0620 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6980 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.5940 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.2900 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.6810 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.3760 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.6800 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.2940 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.2980 -0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.1020 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.1100 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.8290 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.4980 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.0470 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7080 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.8220 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.2780 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 2.6160 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.0600 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 4.2110 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8270 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8330 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.2060 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.3120 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.3790 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.3450 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2320 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.5270 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.2240 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.6820 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7550 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.8890 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1780 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.3560 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.3360 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 4.1480 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 5.0520 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 4.0010 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 4.4590 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 21 45 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END