CHEMDIV-ZINC06914233 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2030 1.2670 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1610 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.7260 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.1060 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.6780 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8750 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4980 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.0780 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.5000 -4.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8250 -3.5150 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5420 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.7040 -6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.5100 -5.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.6050 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.6720 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.7550 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.7630 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.7310 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6770 -7.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.8200 -10.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.7060 -4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.9540 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.3020 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.5130 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.9660 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 0.6000 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.2170 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.6770 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.5400 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.0310 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.6540 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.6490 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.5860 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.7340 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.7530 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1270 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.1530 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.1410 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.4260 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.5720 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.9580 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.6310 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.1940 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.8000 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 1.6060 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 0.9560 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -0.5010 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 1 0 0 0 0 29 30 2 0 0 0 0 M END