CHEMDIV-ZINC03649913 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4890 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0230 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9350 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4060 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.2650 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.8670 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3960 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.7500 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.7000 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -3.1720 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -3.7020 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -4.2040 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -4.7140 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -4.7340 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.2530 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.7250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -5.2160 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -4.6560 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -3.6550 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -5.2520 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8030 -4.7800 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9430 -5.5330 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8240 -6.5870 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2460 -6.6870 -0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.1290 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8700 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9710 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7050 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2390 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5040 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.5590 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.0110 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.7990 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.4510 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2430 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.7910 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.6500 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.0020 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.2880 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -4.1920 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -5.1390 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.2760 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -5.9670 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 -3.9010 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8670 -5.2930 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6210 -7.2800 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -2.1870 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -3.9590 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.2100 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5360 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.2420 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END