CHEMDIV-ZINC06752230 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.3540 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.4700 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.7920 -7.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0140 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.1900 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.5040 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.5710 -7.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.3970 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.7910 -5.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.7750 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -0.9560 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.1280 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -0.2930 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.2870 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.1160 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -1.9460 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.0880 -7.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.1170 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.5450 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.8520 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.2730 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.0810 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 0.6480 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 0.3540 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -1.4160 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.5900 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END