IBS-ZINC05047284 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1530 0.8800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6100 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.3670 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.1010 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5270 -1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -3.0240 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.5100 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.0390 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3400 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4880 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.3460 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8230 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.5490 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.4070 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8990 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.7420 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0610 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.5410 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.0670 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.8890 -8.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.2000 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.4840 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.1030 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.4360 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.1470 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.5340 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.0420 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.2950 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.2450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.3700 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.1030 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.9890 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.0000 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4160 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.9500 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.4750 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.7120 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.1950 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 4.0220 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.0040 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.1060 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.6250 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.5330 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -4.8930 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.0400 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.3800 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END