CHEMDIV-ZINC06893698 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.9940 -3.0710 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.7700 -0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -1.5640 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.8600 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7530 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.3520 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.7060 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.3630 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.9660 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1020 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6570 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2320 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.7050 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.8980 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6820 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.5240 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.2250 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.8500 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.1960 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.6510 -7.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.9360 -7.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.2060 -7.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.5510 -7.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.9290 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.5900 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.8860 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.1410 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.8200 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.3290 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.9390 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.8720 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.8290 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.6930 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.8650 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.0200 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 2.1890 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.4830 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.0080 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.9590 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.3740 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.9990 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.7760 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.2110 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 1.5060 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 1.1360 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.1870 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.5030 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.9030 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.5200 -7.3190 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END