CHEMDIV-ZINC06876798 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6570 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.1740 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.2650 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.9550 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.3240 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.3270 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -2.7660 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -1.9940 2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -2.0470 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -0.9090 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -0.1730 3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -0.8160 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.7610 2.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -0.5400 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 0.6660 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5510 1.0060 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6280 0.1480 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4580 -1.0530 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 -1.3960 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8510 0.4860 5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9150 -0.4420 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.6140 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.3290 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.4890 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -5.1620 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -4.5370 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.0160 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.9170 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.3160 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -2.8460 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 1.3330 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6860 1.9400 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 -1.7180 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 -2.3300 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8340 -0.0510 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0550 -0.5880 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6680 -1.3960 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END